Structures by: Rickard C. E.
Total: 99
Na3 Pa F8
F8Na3Pa
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) (1969) 1969, 1161-1164
a=5.493Å b=5.493Å c=10.97Å
α=90° β=90° γ=90°
C48H50Cl4N2O4OsP2S2Sn
C48H50Cl4N2O4OsP2S2Sn
Chemical Communications (1999) 9 837
a=12.45670(10)Å b=19.2826(2)Å c=21.7933(2)Å
α=90.00° β=100.76(1)° γ=90.00°
C46H48N2O4OsP2S2Si
C46H48N2O4OsP2S2Si
Chemical Communications (1999) 9 837
a=19.9139(2)Å b=9.94490(10)Å c=22.2254(2)Å
α=90.00° β=90.00° γ=90.00°
C45H44ClNOOsP2Sn,(CH2Cl2)
C45H44ClNOOsP2Sn,(CH2Cl2)
Chemical Communications (1999) 12 1101
a=9.6249(1)Å b=12.5510(2)Å c=19.6568(3)Å
α=96.708(1)° β=97.968(1)° γ=107.02(1)°
C42H42O3OsP2Sn,(CH2Cl2)
C42H42O3OsP2Sn,(CH2Cl2)
Chemical Communications (1999) 12 1101
a=9.8497(1)Å b=11.9753(2)Å c=18.5656(3)Å
α=95.559(1)° β=101.214(1)° γ=103.598(1)°
C168H130Au2B2F8N2P8Pt4S4
C168H130Au2B2F8N2P8Pt4S4
Chemical Communications (2001) 5 421
a=18.0900(2)Å b=21.3643(2)Å c=23.0658(2)Å
α=98.6430(10)° β=95.9660(10)° γ=93.9230(10)°
C73H62.5Cl2F6P5Pt2S2
C73H62.5Cl2F6P5Pt2S2
Chemical Communications (2001) 5 421
a=21.3742(6)Å b=18.7308(6)Å c=17.1833(5)Å
α=90.00° β=90.025(1)° γ=90.00°
[Cu(PPh3)3O2CH].HCO2H
C56H48CuO4P3
Journal of the Chemical Society, Dalton Transactions (2000) 5 753
a=15.716(2)Å b=22.220(4)Å c=13.616(2)Å
α=90.00° β=95.690(10)° γ=90.00°
[Cu(PPh3)3O2CH].0.5EtOH
C55H46CuO2P3,0.5(C2H6O)
Journal of the Chemical Society, Dalton Transactions (2000) 5 753
a=15.6750(10)Å b=22.4545(10)Å c=13.935Å
α=90.0000(10)° β=93.57° γ=90.00°
[Ag(PPh3)3O2CH].HCO2H
[Ag(PPh3)3O2CH].HCO2H
Journal of the Chemical Society, Dalton Transactions (2000) 5 753
a=15.894(2)Å b=22.028(3)Å c=13.715(2)Å
α=90.00000° β=94.906(2)° γ=90.00000°
[Ag(PPh3)3O2CH].HCO2H
[Ag(PPh3)3O2CH].HCO2H
Journal of the Chemical Society, Dalton Transactions (2000) 5 753
a=15.960(10)Å b=22.24(2)Å c=13.881(6)Å
α=90.00000° β=94.93(4)° γ=90.00000°
Tetra(t-butylamine)bis(t-butylimido)dichloro-di-μ- chloroditatanium(IV)
C24H62Cl4N6Ti2
Journal of the Chemical Society, Dalton Transactions (2001) 3 232
a=13.6191(2)Å b=10.4143(2)Å c=14.51000(10)Å
α=90.00° β=117.7330(10)° γ=90.00°
Dichloro-di-μ-chlorobis(2-methylphenylimido)tetrakis- pyridinedititanium(IV) dichloromethane solvate
C34H32Cl4N6Ti2,CH2Cl2
Journal of the Chemical Society, Dalton Transactions (2001) 3 232
a=9.90300(9)Å b=15.9595(2)Å c=13.57730(10)Å
α=90.00° β=101.1590(10)° γ=90.00°
Dichloro-di-μ-chloro(2-t-butylphenylimido)tetrakis- pyridinedititanium(IV) bis(dichloromethane) solvate
C40H46Cl4N6Ti2,2(CH2Cl2)
Journal of the Chemical Society, Dalton Transactions (2001) 3 232
a=8.042Å b=10.73410(10)Å c=16.4281(2)Å
α=77.0130(10)° β=77.1400(9)° γ=84.5900(10)°
Dichloro-di-μ-chloro(2-phenylphenylimido)tetrakis- pyridinedititanium(IV)
C44H38Cl4N6Ti2
Journal of the Chemical Society, Dalton Transactions (2001) 3 232
a=10.1087(4)Å b=17.1958(6)Å c=12.4949(5)Å
α=90.00° β=111.420(1)° γ=90.00°
Dichloro-di-μ-chloro(2-phenylphenylimido)bis(N,N,N,N'- tetraethylenediamine)dititanium(IV)
C18H25Cl2N3Ti
Journal of the Chemical Society, Dalton Transactions (2001) 3 232
a=7.7374(5)Å b=10.4470(7)Å c=12.5090(9)Å
α=75.8640(10)° β=80.6930(10)° γ=77.2650(10)°
Bismuth[tetra(p-chlorophenyl)porphyrin] nitrate dichloromethane solvate
C44H24BiCl4N4,NO3,CH2Cl2
Dalton Transactions (2003) 9 1803
a=13.8620(2)Å b=17.1885(2)Å c=21.1094(2)Å
α=93.0970(10)° β=102.180(10)° γ=91.5710(10)°
Bromo[tetra(p-chloro)porphrin]bismuth(III) bis(dichloromethane) solvate
C44H24BiBrCl4N4,2(CH2Cl2)
Dalton Transactions (2003) 9 1803
a=14.6444(4)Å b=14.6228(4)Å c=15.2375(4)Å
α=70.7520(10)° β=63.5130(10)° γ=75.9100(10)°
Chloro(tetra-p-chlorophenylphorphyrin)bismuth(III) Bis(dichloromethane solvate)
C44H24BiCl5N4,2(CH2Cl2)
Dalton Transactions (2003) 9 1803
a=13.6069(3)Å b=14.7244(4)Å c=15.3454(3)Å
α=107.4020(10)° β=95.4200(10)° γ=111.6610(10)°
[Mo Cl2 (N C6 H3 Me-2 -CH Me2-6)2 (dme)]
[MoCl2(NC6H3Me2CHMe26)2(dme)]
Journal of the Chemical Society, Dalton Transactions (2000) 24 4569
a=17.59800(10)Å b=10.0198(2)Å c=14.9081(3)Å
α=90.00° β=99.1190(10)° γ=90.00°
[W Cl3 (N C10 H7) (P Me3)2]
[WCl3(NC10H7)(PMe3)2]
Journal of the Chemical Society, Dalton Transactions (2000) 24 4569
a=8.6183(14)Å b=27.756(4)Å c=9.486(2)Å
α=90.000(10)° β=103.90(2)° γ=90.000(10)°
[Mo Cl2 (N C6 H4 CMe3-2)2(dme)]
[MoCl2(NC6H4CMe32)2(dme)]
Journal of the Chemical Society, Dalton Transactions (2000) 24 4569
a=8.79290(10)Å b=16.87650(10)Å c=18.3315(2)Å
α=76.5050(10)° β=88.2590(10)° γ=86.3060(10)°
[W Cl2 (N C6 H4 Ph-2) (P Me3)3]
C21H36Cl2NP3W
Journal of the Chemical Society, Dalton Transactions (2000) 24 4569
a=9.10570(10)Å b=15.04740(10)Å c=19.80710(10)Å
α=90.00° β=90.00° γ=90.00°
[Ta Cl4 (N C6 H4 CMe3-2)(py)].pyH.C H2 Cl2
[TaCl4(NC6H4CMe32)(py)].pyH.CH2Cl2
Journal of the Chemical Society, Dalton Transactions (2000) 24 4569
a=8.34720(10)Å b=10.0506(2)Å c=16.8679(2)Å
α=100.66° β=93.2530(10)° γ=93.4750(10)°
[W Cl2 (N C6H4 CMe3-2)(P Me3)3]
[WCl2(NC6H4CMe32)(PMe3)3]
Journal of the Chemical Society, Dalton Transactions (2000) 24 4569
a=8.688Å b=9.43090(10)Å c=19.9949(3)Å
α=90.39° β=94.6940(10)° γ=116.93°
Mu-sulphatotetrakis(triphenylphosphine)disilver(I) dihydrate
C72H64Ag2O6P4S
Journal of the Chemical Society, Dalton Transactions (2001) 1 20
a=12.4953(4)Å b=13.3274(4)Å c=21.7824(6)Å
α=91.1910(10)° β=95.3060(10)° γ=118.2300(10)°
C36H33AgO5P2S
C36H33AgO5P2S
Journal of the Chemical Society, Dalton Transactions (2001) 1 20
a=12.58420(10)Å b=13.26680(10)Å c=24.3057(3)Å
α=92.9180(10)° β=103.5360(10)° γ=118.0230(10)°
Mu-selenatotetra(triphenylphosphine)disilver(I)
C72H64Ag2O6P4Se
Journal of the Chemical Society, Dalton Transactions (2001) 1 20
a=12.46450(10)Å b=13.264Å c=21.85890(10)Å
α=91.5060(10)° β=95.2500(10)° γ=117.95°
Phosphatobis(triphenylphosphine)silver(I). 2Ethanol solvate
C40H44AgO6P3
Journal of the Chemical Society, Dalton Transactions (2001) 1 20
a=10.10970(10)Å b=13.11210(10)Å c=16.00730(10)Å
α=73.10° β=77.5550(10)° γ=78.8890(10)°
C36H33AgO5P2Se
C36H33AgO5P2Se
Journal of the Chemical Society, Dalton Transactions (2001) 1 20
a=12.5358(2)Å b=13.2580(2)Å c=24.5566(2)Å
α=104.3870(10)° β=91.6760(10)° γ=117.4040(10)°
Diaquodibromodioxomolybdenum(VI) dihydrate 18-crown-6
C12H32Br2MoO12
Journal of the Chemical Society, Dalton Transactions (1998) 19 3195
a=8.66900(10)Å b=19.7867(2)Å c=13.53290(10)Å
α=90.00° β=94.2840(10)° γ=90.00°
Dichlorobis(methanol)dioxomolybdenum(VI) 18-crown-6
C14H32Cl2MoO10
Journal of the Chemical Society, Dalton Transactions (1998) 19 3195
a=8.71180(10)Å b=19.0183(3)Å c=13.6617(2)Å
α=90.00° β=94.9490(10)° γ=90.00°
Diaquodichlorodioxomolybdenum(VI) dihydrate 18-crown-6
C12H32Cl2MoO12
Journal of the Chemical Society, Dalton Transactions (1998) 19 3195
a=8.3364(2)Å b=19.2115(6)Å c=14.3430(4)Å
α=90.00° β=90.00° γ=90.00°
(u-methylene)bis(5,14-dihydro-6,8,15,17-tetramethyldibenzo[b,i][1,4,8,11]- tetraazacyclotetradecinatotin(IV))diiodide.lithium iodide.dihydrate. dichloroform solvate
C45H46N8Sn2I2,LiI,3(H2O),2(CHCl3)
Journal of the Chemical Society, Dalton Transactions (1999) 16 2833
a=14.45100(10)Å b=16.7506(2)Å c=24.8794(4)Å
α=90.00° β=104.1760(10)° γ=90.00°
[1,2-Bis(diphenylphosphino)ethane]bis(N,N-dimethyldithiocarbamato)iron(III) tetrafluoroborate
C32H36Fe1N2P2S4,BF4
Acta Crystallographica Section E (2006) 62, 6 m1431-m1433
a=15.50610(10)Å b=18.0353(2)Å c=13.5470(2)Å
α=90.00° β=105.3370(10)° γ=90.00°
5,15-Bis(3,5-di-<i>tert</i>-butylphenyl)-3,7,13,17- tetramethyl-2,8,12,18-tetrapropylporphyrin
C64H86N4
Acta Crystallographica Section E (2006) 62, 7 o2627-o2629
a=20.9467(6)Å b=16.3352(5)Å c=8.09160(10)Å
α=90.00° β=97.4860(10)° γ=90.00°
Trans-2-(2-Naphthyl)-3-(phenylselenyl)tetrahydropyran
C21H20OSe
Acta Crystallographica Section E (2002) 58, 8 o931-o932
a=8.1766(2)Å b=8.8854(2)Å c=23.0888(3)Å
α=90.00° β=90.00° γ=90.00°
Cis-2-(2-Methoxyphenyl)-3-(phenylselenyl)tetrahydropyran
C18H20O2Se
Acta Crystallographica Section E (2002) 58, 8 o933-o934
a=7.1823(4)Å b=7.7739(4)Å c=13.9367(7)Å
α=97.180(2)° β=97.654(2)° γ=94.793(2)°
Dinitratodioxobis(4-picoline N-oxide)uranium(VI)
C12H14N4O10U
Acta Crystallographica Section E (2001) 57, 10 m446-m447
a=7.9772(2)Å b=13.5738(2)Å c=8.2288(2)Å
α=90.00° β=91.583(2)° γ=90.00°
2'-amino-3',5'-dibromoacetophenone
C8H7Br2NO
Acta Crystallographica Section E (2001) 57, 6 o538-o539
a=9.147(6)Å b=10.138(7)Å c=9.699(8)Å
α=90° β=92.02(4)° γ=90°
2'-amino-5'-bromoacetophenone
C8H8BrNO
Acta Crystallographica Section E (2001) 57, 6 o540-o541
a=21.9206(6)Å b=7.3583(2)Å c=5.0596(2)Å
α=90° β=90° γ=90°
2,8,12,18-Tetrabutyl-3,7,13,17-tetramethyl-5,15-bis(3-nitrophenyl)porphyrinogen dimethanol
C52H66N6O4,2CH4O
Acta Crystallographica Section E (2006) 62, 7 o2883-o2885
a=8.26650(10)Å b=12.21380(10)Å c=13.0914(2)Å
α=104.7540(10)° β=97.4300(10)° γ=92.4990(10)°
[(1RS,4RS)-5,5,7,13,15,15-Hexamethyl-1,4,8,12-tetraazacyclopentadeca- 7,12-diene-N^1^,N^4^,N^8^,N^12^]nickel(II) diperchlorate
C17H34N4Ni12,2Cl1O41
Acta Crystallographica Section E (2001) 57, 1 m48-m50
a=10.35290(10)Å b=16.11280(10)Å c=15.04000(10)Å
α=90.00° β=107.0250(10)° γ=90.00°
Tetrachloro(N,N,N',N'-tetramethylethylenediamine)zirconium(IV)
C6H16Cl4N2Zr
Acta Crystallographica Section E (2003) 59, 4 m183-m184
a=14.6419(3)Å b=7.6642(2)Å c=12.0660(2)Å
α=90.00° β=90.00° γ=90.00°
C32H36IrN2O2P,CHCl3
C32H36IrN2O2P,CHCl3
Acta Crystallographica Section C (1999) 55, 11 1778-1780
a=12.5471(2)Å b=17.04450(10)Å c=16.7432(3)Å
α=90.00° β=111.0600(10)° γ=90.00°
13-hydroxy-6-methoxy-4-methyl-7,12-dihydro-1,4epoxy-1H-anthra[2,3-d]-1,2- dioxepin-7,12-dione
C19H14O7
Acta Crystallographica Section C (1995) 51, 3 494-495
a=8.713(4)Å b=11.5530(10)Å c=15.612(6)Å
α=90.00(2)° β=107.94(5)° γ=90.00(3)°
C27H40O6
C27H40O6
Acta Crystallographica Section C (1996) 52, 3 709-711
a=8.758(2)Å b=10.010(4)Å c=28.466(6)Å
α=90.00(2)° β=90.00(2)° γ=90.00(2)°
Copper(II) (N,N-bis(3,5-dimethylpyrazolyl-1-ylmethyl)-1-hydroxy- 2-aminoethane)(3,5-dimethyl-pyrazol) bis(perchlorate)
C19H31Cl2CuN7O9
Acta Crystallographica Section C (1997) 53, 11 1549-1551
a=11.4923(5)Å b=14.3227(7)Å c=8.1715(4)Å
α=95.6550(10)° β=94.8380(10)° γ=89.5670(10)°
Bis(propionato)[tetra(p-chlorophenyl)porphryinatotin(IV) Dichloromethane solvate
[Sn(C44H24Cl4N4)(C3H5O2)2].CH2Cl2
Acta Crystallographica Section C (1997) 53, 6 725-726
a=25.310(10)Å b=9.242(2)Å c=23.006(2)Å
α=90.000(10)° β=117.58(2)° γ=90.00(2)°
(R)-[Methyl 2,3-di-O-methyl-4,6-O-(phenylmethylene)α-D-glucopyranoside]
C16H22O6
Acta Crystallographica Section C (1998) 54, 10 1420-1424
a=4.8635(7)Å b=13.0125(18)Å c=12.6580(18)Å
α=90.00° β=97.832(3)° γ=90.00°
C19H28O5
C19H28O5
Acta Crystallographica Section C (1998) 54, 11 1672-1673
a=10.8912(6)Å b=7.4907(4)Å c=11.2879(6)Å
α=90.00° β=111.2140(10)° γ=90.00°
Tricarbonyl[(R)-[methyl 2,3-di-O-methyl-4,6-O-[(η^6^-phenyl)methylene]- α-D-glucopyranoside]chromium(0)
C19H22CrO9
Acta Crystallographica Section C (1998) 54, 10 1420-1424
a=8.3014(2)Å b=13.8503(2)Å c=17.7567(5)Å
α=90.00° β=90.00° γ=90.00°
(1R,2'S')-Tricarbonyl[(R)-[methyl 2,3-O-methyl-4,6-O-[[1',2',3',4',5',6'- η]-2'-[(diphenylphosphino)phenyl]methylene]-α-D-glucopyranoside]]- chromium(0) dichloromethane solvate
C31H31CrO9P,CH2Cl2
Acta Crystallographica Section C (1998) 54, 10 1420-1424
a=22.37820(10)Å b=11.47380(10)Å c=13.8548(2)Å
α=90.00° β=108.0070(10)° γ=90.00°
Tricarbonyl[(R)-[methyl 2,3-di-O-methyl-4,6-O-[[1,2',3',4',5,'6'-η]-4'- (methoxyphenyl)methylene]-α-D-glucopyranoside]]chromium(0)
C20H24CrO10
Acta Crystallographica Section C (1998) 54, 10 1420-1424
a=8.4820(2)Å b=9.0429(3)Å c=28.6178(8)Å
α=90.00° β=90.00° γ=90.00°
(1R,2'S')-Tricarbonyl[(R)-[methyl 2,3-di-O-methyl-4,6-O-[[1',2',3',4',5',6'- η]-2'-[(methylthio)phenyl]methylene]-α-D-glucopyranoside]chromium(0)
C20H24CrO9S
Acta Crystallographica Section C (1998) 54, 10 1420-1424
a=7.9722(2)Å b=8.5924(2)Å c=16.0785(4)Å
α=90.00° β=92.7200(10)° γ=90.00°
C22H32Cl2P2W
C22H32Cl2P2W
Acta Crystallographica Section C (1993) 49, 12 2074-2079
a=21.143(11)Å b=17.911(2)Å c=20.415(3)Å
α=90.° β=107.83(2)° γ=90.°
C34H38Cl2P2W
C34H38Cl2P2W
Acta Crystallographica Section C (1993) 49, 12 2074-2079
a=12.208(2)Å b=12.270(2)Å c=21.498(6)Å
α=90.° β=94.81(2)° γ=90.°
11-(2-chloro-2-propenyl)-5,11-dihydroxy-2-methylanthra[1,2-b]furan-6(11H)-one
C20H15ClO4
Acta Crystallographica Section C (1997) 53, 8 1102-1103
a=11.120(2)Å b=18.280(2)Å c=7.917(2)Å
α=90° β=98.23(2)° γ=90°
(2'R,6'R)-4-Hydroxy-3-(2"methylprop-2"-enyloxo)-2-(4',4',6'-trimethyl- 1',3'-dioxan-2'-yl)anthraquinone.
C25H26O5
Acta Crystallographica Section C (1999) 55, 3 436-439
a=6.79300(10)Å b=14.0076(2)Å c=22.27700(10)Å
α=90.00° β=90.00° γ=90.00°
(2'R,6'R)-1-Methoxy-4-(2"-methylprop-2"-enyloxy)-2-(4',4',6'-trimethyl- 1',3'-dioxan-2'-yl)anthraquinone
C26H28O6
Acta Crystallographica Section C (1999) 55, 3 436-439
a=8.21030(10)Å b=25.6785(6)Å c=11.6874(2)Å
α=90.00° β=105.0040(10)° γ=90.00°
Diaquanonaphenyltristiboxane diperchlorate
C54H49Cl2O12Sb3
Acta Crystallographica Section C (1999) 55, 3 335-337
a=14.984(8)Å b=14.437(5)Å c=25.361(9)Å
α=90.00(2)° β=107.39(3)° γ=90.00(3)°
Scalarolide
C25H38O3
Acta Crystallographica Section C (1999) 55, 1 112-114
a=13.7343(2)Å b=6.1274(2)Å c=25.2459(7)Å
α=90.00° β=92.2770(10)° γ=90.00°
Scalarin
C27H40O5,CH4O
Acta Crystallographica Section C (1999) 55, 1 112-114
a=6.3833(3)Å b=10.9108(6)Å c=37.2967(19)Å
α=90.00° β=90.00° γ=90.00°
Bis(hexamethylphosphoramide)tetrachlorodigallium(II)
C12H36Cl4Ga2N6O2P2
Acta Crystallographica Section C (1999) 55, 8 1215-1216
a=9.060(5)Å b=11.4157(12)Å c=14.058(4)Å
α=90.00(2)° β=92.29(3)° γ=90.00(2)°
Aqua(urea)hydroxo[9-(1,8-diaza-fluoren-9-ylidene)amino-1,8- diazafluorenato]zinc(II) Urea Solvate.
C23H19N7O3Zn,C1H4N2O1
Acta Crystallographica Section C (1999) 55, 8 1213-1215
a=7.8637(3)Å b=16.0133(5)Å c=17.9513(6)Å
α=90.00° β=101.3580(10)° γ=90.00°
Tricarbonyl{(R)-methyl 2,3-di-O-methyl-4,6-O-[(1S,3R)-(η^6^-3-trimethylsilyl phenyl)methylene]-α-D-glucopyranoside}chromium(0).
C22H30CrO9Si
Acta Crystallographica Section C (1999) 55, 9 1475-1479
a=7.7051(2)Å b=14.8671(3)Å c=22.2079(5)Å
α=90.00° β=90.00° γ=90.00°
Tricarbonyl{(R)-methyl 2,3-di-O-methyl-4,6-O-[(1S,2R)-(η^6^-2-trimethylsilyl phenyl)methylene]-α-D-glucopyranoside}chromium(0).
C22H30CrO9Si
Acta Crystallographica Section C (1999) 55, 9 1475-1479
a=11.7885(2)Å b=14.5002(3)Å c=15.3639(2)Å
α=90.00° β=90.00° γ=90.00°
Tricarbonyl{(R)-methyl 2,3-O-(1-methylethylidene)-4,6-O-[(η^6^- phenyl)methylene]-α-D-glucopyranoside}chromium(0).
C20H22CrO9
Acta Crystallographica Section C (1999) 55, 9 1475-1479
a=7.75930(10)Å b=27.9746(3)Å c=10.20640(10)Å
α=90.00° β=101.65° γ=90.00°
Tricarbonyl{(S)-methyl 2,3-di-O-methyl-4,6-O-[(η^6^- 1-phenyl)ethylene]-α-D-glucopyranoside}chromium(0).
C20H24CrO9
Acta Crystallographica Section C (1999) 55, 9 1475-1479
a=7.64880(10)Å b=13.3096(3)Å c=11.1206(2)Å
α=90.00° β=100.08° γ=90.00°
Bis(N,N-diethyldithiocarbamato)(1,10-phenanthroline)cobalt(III) tetrafluoridoborate
C22H28CoN4S4,BF4
Acta Crystallographica Section E (2008) 64, 7 m917-m918
a=8.00640(10)Å b=16.3421(3)Å c=21.0927(3)Å
α=90.00° β=95.0130(10)° γ=90.00°
[1,1'-Diferrocenyl-3,3'-(ethane-1,2-diyldinitrilo)dibutanolato]nickel(II) dichloromethane solvate
C30H30Fe2N2NiO2,CH2Cl2
Acta Crystallographica Section E (2006) 62, 12 m3260-m3262
a=7.02180(10)Å b=12.9673(3)Å c=16.3207(3)Å
α=98.1430(10)° β=101.8840(10)° γ=100.3120(10)°
[7,16-Bis(benzyloxycarbonyl)-6,18,15,17- tetramethyldibenzo[b,i][1,4,8,11]tetraazacyclotetradecinato-κ^4^N]nickel(II)
C38H34N4NiO4
Acta Crystallographica Section E (2006) 62, 10 m2732-m2734
a=10.6079(2)Å b=40.5916(2)Å c=14.8774(2)Å
α=90.00° β=90.00° γ=90.00°
[μ-N,N-Bis(3-aminopropyl)oxamidato(2-)]bis[(2,2'-bipyridine)copper(II)] dinitrate
C28H32Cu2N8O22,2NO3
Acta Crystallographica Section E (2006) 62, 12 m3200-m3202
a=8.9069(3)Å b=10.3003(4)Å c=10.3457(4)Å
α=103.2900(10)° β=107.6050(10)° γ=112.4360(10)°
Bis(1-ferrocenylbutane-1,3-dionato-κ^2^O,O)copper(II)
C28H26CuFe2O4
Acta Crystallographica Section C (2006) 62, 12 m590-m593
a=29.6410(3)Å b=7.41320(10)Å c=10.5656(2)Å
α=90.00° β=92.1090(10)° γ=90.00°
Bis(1,3-diferrocenylpropane-1,3-dionateo-κ^2^O,O)copper(II)
C46H38CuFe4O4
Acta Crystallographica Section C (2006) 62, 12 m590-m593
a=11.9182(2)Å b=12.88810(10)Å c=12.90970(10)Å
α=89.6700(10)° β=78.6170(10)° γ=76.9870(10)°
11-Methylpyrido[2,3-b]acridine-5,12-dione
C17H10N2O2
Acta Crystallographica Section C (2000) 56, 1 102-103
a=25.7526(17)Å b=4.2348(3)Å c=11.2966(7)Å
α=90.00° β=90.00° γ=90.00°
[bis(diphenylphosphino)methane](pentane-2,4-dithionato-S,S')nickel(II) hexafluorophosphate
C30H29NiP2S2,F6P
Acta Crystallographica Section C (2000) 56, 1 e16-e18
a=10.89710(10)Å b=17.73670(10)Å c=16.7252(2)Å
α=90.00° β=94.7930(10)° γ=90.00°
Pentane-2,4-dithione[bis(diphenylphosphino)propane]nickel(II) hexafluorophosphate.
C32H33NiP2S2,F6P
Acta Crystallographica Section C (2000) 56, 1 e16-e18
a=10.0345(2)Å b=15.8632(2)Å c=10.8058(2)Å
α=90.00° β=94.14° γ=90.00°
Pentane-2,4-dithione[bis(diphenylphosphino)ethane]nickel(II) hexafluorophosphate.
C31H31NiP2S2,F6P
Acta Crystallographica Section C (2000) 56, 1 e16-e18
a=11.0458(2)Å b=13.4850(2)Å c=14.58280(10)Å
α=67.3860(10)° β=76.1050(10)° γ=72.0880(10)°
Bis(N,N'-dimethylimidazol-2-ylidene)mercury(II) Chlorotriiodomercurate(II) Dimethylsulphoxide solvate.
C10H16HgN42,HgClI32,C2H6OS
Acta Crystallographica Section C (2000) 56, 1 26-27
a=9.61190(10)Å b=13.49540(10)Å c=18.514(3)Å
α=90.00° β=90.00° γ=90.00°
7-bromo-4β,6-dihydro-1β-isopropyl-4α-methoxycarbonyl-3aα,8- dimethylcyclopenta[a-1a,3a,4,5-tetrahydronaphthalen-5-one]
C20H25BrO5
Acta Crystallographica Section C (2001) 57, 8 958-960
a=7.0958(13)Å b=16.050(3)Å c=16.856(4)Å
α=90.00° β=90.00° γ=90.00°
8-bromo-5-(2α-carboxymethyl-5'α-isopropyl-2'β-methyl)-3-imono- 7-methyl-2,3-dihydrobenzopyran-4-one
C21H28BrNO4
Acta Crystallographica Section C (2001) 57, 8 958-960
a=10.09790(10)Å b=20.5473(2)Å c=10.74520(10)Å
α=90.00° β=106.6850(10)° γ=90.00°
Hf F4 (H2 O)3
F4H6HfO3
Journal of Inorganic and Nuclear Chemistry (1971) 33, 2395-2401
a=6.69Å b=10.55Å c=7.74Å
α=90° β=100° γ=90°
Dichloro(2-t-butylphenylimido)(N,N,N',N'-tetramethylethylenediamine)- titanium(IV)
C16H29Cl2N3Ti
Journal of the Chemical Society, Dalton Transactions (2001) 3 232
a=15.1800(4)Å b=7.5428(2)Å c=17.0488(5)Å
α=90.00° β=90.7150(10)° γ=90.00°
(5,14-dihydro-6,8,15,17-tetramethyldibenzo[b,i][1,4,8,11]- tetraazacyclotetradecinato)methyltin(IV).dichloroform solvate
C23H18N4Sn,2(CHCl3),I
Journal of the Chemical Society, Dalton Transactions (1999) 16 2833
a=10.4459(3)Å b=10.6470(2)Å c=28.3609(7)Å
α=90.00° β=90.00° γ=90.00°
C42H34BClINO2OsP2
C42H34BClINO2OsP2
Organometallics (2002) 21, 8 1714
a=10.0292(2)Å b=16.2023(2)Å c=11.6971(2)Å
α=90.00° β=94.7610(10)° γ=90.00°
C46H41BClN2O2OsP2,0.5(C2H6O)
C46H41BClN2O2OsP2,0.5(C2H6O)
Organometallics (2002) 21, 8 1714
a=9.48220(10)Å b=11.57290(10)Å c=21.3401(1)Å
α=82.024(1)° β=81.023(1)° γ=67.4630(1)°
C38H30O2OsP2
C38H30O2OsP2
Organometallics (2000) 19, 21 4344
a=16.35510(10)Å b=10.99250(10)Å c=17.71080(10)Å
α=90.00° β=97.35° γ=90.00°
Carbonyl(p-tolylisocyanide)bis(catecolborate)bis(triphenylphosphine)osmium(II)
C57H45B2NO5OsP2
Organometallics (2000) 19, 21 4344
a=10.3198(2)Å b=26.6368(4)Å c=18.13470(10)Å
α=90.00° β=102.1710(10)° γ=90.00°
Carbonyl(p-tolylisocyanide)bis(catecolborate)bis(triphenylphosphine)ruthenium(II)
C57H45B2NO5P2Ru
Organometallics (2000) 19, 21 4344
a=10.3153(3)Å b=26.6868(9)Å c=18.1026(5)Å
α=90.00° β=102.1770(10)° γ=90.00°
C40H30Cl4O2OsP2
C40H30Cl4O2OsP2
Organometallics (2000) 19, 21 4344
a=12.07120(10)Å b=17.26220(10)Å c=34.63010(10)Å
α=90.00° β=90.00° γ=90.00°
Iodobis(carbonyl)(catecolborate)bis(triphenylphosphine)osmium(II)
C45H36BCl2IO4OsP2
Organometallics (2000) 19, 21 4344
a=17.5028(2)Å b=13.29320(10)Å c=19.4297(2)Å
α=90.00° β=109.0130(10)° γ=90.00°
Iodobis(carbonyl)(catecolborate)bis(triphenylphosphine)osmium(II) Dichloromethane solvate
C45H36BCl2IO4OsP2
Organometallics (2000) 19, 21 4344
a=11.29640(10)Å b=11.9060(1)Å c=31.3608(3)Å
α=90.00° β=90.00° γ=90.00°
C44H40BClN2O2OsP2,CH2Cl2
C44H40BClN2O2OsP2,CH2Cl2
Organometallics (2002) 21, 22 4862
a=10.46450(10)Å b=12.07320(10)Å c=17.3518(2)Å
α=97.1240(10)° β=93.2370(10)° γ=98.3810(10)°
C42H36BClN2OOsP2
C42H36BClN2OOsP2
Organometallics (2002) 21, 22 4862
a=12.6570(2)Å b=13.75820(10)Å c=22.05170(10)Å
α=90.00° β=105.2970(10)° γ=90.00°
C42H36BClN2O2OsP2
C42H36BClN2O2OsP2
Organometallics (2002) 21, 22 4862
a=10.33400(10)Å b=27.6187(3)Å c=12.9728(2)Å
α=90.00° β=96.9000(10)° γ=90.00°
C50H51BF6N3O4OsP2,SbF6,2(C3H6O)
C50H51BF6N3O4OsP2,SbF6,2(C3H6O)
Organometallics (2002) 21, 22 4862
a=12.62920(10)Å b=13.77400(10)Å c=15.40200(10)Å
α=80.7150(10)° β=77.6790(10)° γ=80.4900(10)°
C43H38BClN2OOsP2
C43H38BClN2OOsP2
Organometallics (2002) 21, 22 4862
a=9.3471(5)Å b=12.4256(6)Å c=16.8918(8)Å
α=83.7450(10)° β=85.6890(10)° γ=75.1160(10)°
C42H34BBrClN2OOsP2,1.5(CH2Cl2)
C42H34BBrClN2OOsP2,1.5(CH2Cl2)
Organometallics (2002) 21, 22 4862
a=26.0038(3)Å b=19.2065(3)Å c=17.2856(2)Å
α=90.00° β=100.0160(10)° γ=90.00°