Structures by: Bruhn C.
Total: 242
Μ-ethane-1,2-diyl-bis[bis(dimethylglyoximato-N,N)(triphenylphos phine) rhodium(III)]
C54H62N8O8P2Rh2
Journal of the Chemical Society, Dalton Transactions (1998) 2 221
a=16.5199(15)Å b=9.931(2)Å c=16.721(3)Å
α=90.00° β=100.278(11)° γ=90.00°
Μ-propane-1,3-diyl-bis[bis(dimethylglyoximato-N,N)(triphenylpho sphine) rhodium(III)]
C55H64N8O8P2Rh2
Journal of the Chemical Society, Dalton Transactions (1998) 2 221
a=12.405(3)Å b=15.004(6)Å c=16.292(4)Å
α=108.61(3)° β=98.53(2)° γ=96.58(3)°
Μ-butane-1,4-diyl-bis[bis(dimethylglyoximato-N,N)(triphenylphos phine) rhodium(III)]
C62H72Cl18N8O8P2Rh2
Journal of the Chemical Society, Dalton Transactions (1998) 2 221
a=9.127(3)Å b=14.238(3)Å c=18.729(8)Å
α=111.90(4)° β=93.02(4)° γ=99.67(3)°
C16H16FeN2
C16H16FeN2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3508-3520
a=20.082(2)Å b=13.8650(10)Å c=9.3820(7)Å
α=90.00° β=90.00° γ=90.00°
C26H35BF4FeN2
C26H35BF4FeN2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3508-3520
a=26.917(2)Å b=13.8187(7)Å c=17.8272(14)Å
α=90.00° β=125.348(5)° γ=90.00°
C30H36ClFeN2Rh
C30H36ClFeN2Rh
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3508-3520
a=24.2589(15)Å b=12.7596(4)Å c=21.9110(14)Å
α=90.00° β=119.247(4)° γ=90.00°
C28H34ClFeN2O2Rh
C28H34ClFeN2O2Rh
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3508-3520
a=11.797(3)Å b=19.483(3)Å c=12.948(2)Å
α=90.00° β=115.250(14)° γ=90.00°
C24H24ClFeN2O2Rh
C24H24ClFeN2O2Rh
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3508-3520
a=12.8531(8)Å b=18.9358(7)Å c=20.6272(11)Å
α=90.00° β=104.753(4)° γ=90.00°
C34H46ClFeN2Rh
C34H46ClFeN2Rh
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3508-3520
a=11.7145(17)Å b=12.8372(17)Å c=21.686(3)Å
α=81.088(10)° β=82.726(11)° γ=76.040(11)°
4(C39H42ClFeN2Rh),CH2Cl2
4(C39H42ClFeN2Rh),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3508-3520
a=11.6403(7)Å b=14.8878(10)Å c=20.1701(12)Å
α=98.297(5)° β=91.535(5)° γ=103.422(5)°
C31H39FeN2,CH2Cl2,BF4
C31H39FeN2,CH2Cl2,BF4
Chemical communications (Cambridge, England) (2008) 34, 1 98-100
a=7.9008(12)Å b=18.7777(19)Å c=10.3761(17)Å
α=90.00° β=90.019(13)° γ=90.00°
C39H50ClFeN2Rh
C39H50ClFeN2Rh
Chemical communications (Cambridge, England) (2008) 34, 1 98-100
a=12.8330(12)Å b=20.430(2)Å c=12.3078(14)Å
α=90.00° β=90.00° γ=90.00°
4(C31H38FeN2),C7H8
4(C31H38FeN2),C7H8
Chemical communications (Cambridge, England) (2008) 34, 1 98-100
a=10.763(3)Å b=16.153(5)Å c=16.339(5)Å
α=71.83(2)° β=70.42(2)° γ=81.36(2)°
C108H78Au6Fe9N6,2(CH2Cl2)
C108H78Au6Fe9N6,2(CH2Cl2)
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4227-4229
a=13.6125(18)Å b=19.243(3)Å c=23.262(3)Å
α=110.426(10)° β=104.403(10)° γ=108.902(10)°
C35H14F8N2
C35H14F8N2
Chem.Commun. (2013) 49, 4564
a=10.2909(6)Å b=22.2679(11)Å c=12.5448(8)Å
α=90.00° β=106.708(5)° γ=90.00°
C59H32F8N4
C59H32F8N4
Chem.Commun. (2013) 49, 4564
a=16.1222(9)Å b=16.8188(10)Å c=17.5167(10)Å
α=106.194(4)° β=93.136(5)° γ=90.734(5)°
C35H12Br2F8N2
C35H12Br2F8N2
Chem.Commun. (2013) 49, 4564
a=14.1657(6)Å b=17.9898(6)Å c=23.0292(8)Å
α=90.00° β=90.717(3)° γ=90.00°
C33H72Cl3Li3N12O3
C33H72Cl3Li3N12O3
Chem.Commun. (2013) 49, 6834
a=23.776(3)Å b=13.2356(13)Å c=18.2673(18)Å
α=90.00° β=125.025(6)° γ=90.00°
C39H49N4O,0.5(C6H6),ClH,Cl
C39H49N4O,0.5(C6H6),ClH,Cl
Chem.Commun. (2013) 49, 6834
a=11.9689(10)Å b=18.788(2)Å c=18.0000(15)Å
α=90.00° β=101.455(7)° γ=90.00°
C23H17N3O2
C23H17N3O2
Chemical communications (Cambridge, England) (2008) 12 1440-1442
a=10.2906(16)Å b=9.6726(15)Å c=38.429(6)Å
α=90.00° β=92.455(2)° γ=90.00°
C25H21N3O2
C25H21N3O2
Chemical communications (Cambridge, England) (2008) 12 1440-1442
a=7.7356(11)Å b=10.7613(15)Å c=14.462(2)Å
α=68.201(2)° β=82.240(2)° γ=73.073(2)°
C23H15Cl2N3O2
C23H15Cl2N3O2
Chemical communications (Cambridge, England) (2008) 12 1440-1442
a=7.6007(9)Å b=10.6932(13)Å c=14.3335(17)Å
α=68.7230(10)° β=85.5190(10)° γ=74.0030(10)°
C31H33N3O2,CHCl3
C31H33N3O2,CHCl3
Chemical communications (Cambridge, England) (2008) 12 1440-1442
a=7.9457(13)Å b=14.0078(17)Å c=15.333(2)Å
α=104.185(10)° β=103.448(12)° γ=90.181(12)°
C14H11ClN2O2
C14H11ClN2O2
Chemical communications (Cambridge, England) (2008) 12 1440-1442
a=8.1061(13)Å b=11.0894(18)Å c=15.395(3)Å
α=90.00° β=86.357(2)° γ=90.00°
C14H11BrN2O2
C14H11BrN2O2
Chemical communications (Cambridge, England) (2008) 12 1440-1442
a=7.0199(7)Å b=8.0123(5)Å c=24.381(2)Å
α=90.00° β=95.198(8)° γ=90.00°
C34H38Cl4N4O2
C34H38Cl4N4O2
Chemical communications (Cambridge, England) (2008) 12 1440-1442
a=11.9375(9)Å b=11.4575(9)Å c=26.5022(19)Å
α=90.00° β=92.363(6)° γ=90.00°
C26H26ClN4O3Rh
C26H26ClN4O3Rh
Chem.Commun. (2012) 48, 2 227-229
a=16.4133(9)Å b=24.4635(16)Å c=6.4734(4)Å
α=90.00° β=90.00° γ=90.00°
C21H16N4S2,CHCl3
C21H16N4S2,CHCl3
Chem.Commun. (2012) 48, 2 227-229
a=10.1388(11)Å b=10.3661(10)Å c=12.2102(12)Å
α=85.985(8)° β=73.991(8)° γ=64.991(8)°
C18H26Br2FeP2Si
C18H26Br2FeP2Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2180-2189
a=6.4147(3)Å b=17.8803(6)Å c=18.9078(10)Å
α=90° β=99.599(4)° γ=90°
C18H28FeP2Si,C6H6
C18H28FeP2Si,C6H6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2180-2189
a=6.1180(5)Å b=12.6634(11)Å c=16.8515(14)Å
α=109.022(6)° β=94.610(6)° γ=102.104(7)°
C18H26Cl2FeP2Si
C18H26Cl2FeP2Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2180-2189
a=10.5219(10)Å b=12.3405(6)Å c=16.7560(14)Å
α=90° β=99.201(7)° γ=90°
C18H26FeI2P2Si
C18H26FeI2P2Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2180-2189
a=10.7839(8)Å b=11.3855(6)Å c=18.8031(14)Å
α=90° β=90.907(6)° γ=90°
C24H44FeP2Si2
C24H44FeP2Si2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2180-2189
a=8.9505(7)Å b=9.6294(9)Å c=31.735(3)Å
α=90° β=90° γ=90°
Tetralithium-tetrahydrogen-bis{1,3-bis(2,2'',4,4'',6,6''-hexa-methyl[1,1':3',1''-terphenyl]-2'-yl)-1,1,3,3-disiloxanetetrolate}
C96H104Li4O10Si4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12818-12823
a=24.160(5)Å b=15.240(3)Å c=24.342(6)Å
α=90° β=107.484(17)° γ=90°
1,3-bis(2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-ter-phenyl]-2'-yl)-1,1,3,3-disiloxanetetrol
0.9488(C48H54O5Si2),0.1024(C24H25I)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12818-12823
a=9.0956(3)Å b=36.8415(11)Å c=12.6169(4)Å
α=90° β=101.9490(10)° γ=90°
1,3-bis(2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-ter-phenyl]-2'-yl)-1,1,3,3-disiloxanetetrol tetrahydrofuran adduct
C48H54O5Si2,C4H8O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12818-12823
a=10.6900(4)Å b=10.9103(4)Å c=21.4916(7)Å
α=91.6194(15)° β=101.2382(15)° γ=113.3622(13)°
1,3-bis(2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-ter-phenyl]-2'-yl)-1,1,3,3-disiloxanetetrol dimethylformamide adduct
C48H54O5Si2,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12818-12823
a=11.0238(6)Å b=11.3839(6)Å c=11.6765(6)Å
α=61.913(2)° β=66.372(2)° γ=65.614(2)°
C96H106Na2O10Si4,0.5(C6H6)
C96H106Na2O10Si4,0.5(C6H6)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12818-12823
a=22.4147(11)Å b=16.9077(11)Å c=46.234(2)Å
α=90° β=99.496(4)° γ=90°
Fac-Dipyridiniomethane-Trifluorotrichloroosmate(IV)
C11H12Cl3F3N2Os
Acta Crystallographica Section C (1995) 51, 6 1112-1116
a=7.223(3)Å b=13.9130(15)Å c=14.9310(15)Å
α=100.655(9)° β=101.33(3)° γ=90.32(2)°
Mer-Dipyridiniomethane-Trifluorotrichloroosmate(IV)
C11H12Cl3F3N2Os
Acta Crystallographica Section C (1995) 51, 6 1112-1116
a=9.676(5)Å b=14.046(3)Å c=10.476(3)Å
α=90.00° β=97.357(4)° γ=90.00°
Di-[bis-(triphenylphosphoranylidene)-ammonium Fluoropentachloroosmate(IV) Hydrate
C72H62Cl5FN2OOsP4
Acta Crystallographica Section C (1997) 53, 1 63-66
a=21.374(6)Å b=13.072(8)Å c=23.771(12)Å
α=90.° β=105.11(3)° γ=90.°
Trans-Dipyridiniomethane-Tetrafluorodichloroosmate(IV) Hydrate
C11H14Cl2F4N2OOs
Acta Crystallographica Section C (1995) 51, 5 865-867
a=7.834(2)Å b=10.0520(10)Å c=10.4670(10)Å
α=82.818(8)° β=68.423(8)° γ=75.53(2)°
Di-μ-phenylthio-tetrakis(triethylphosphine)diplatinum(II) hexafluorophosphate
C36H70P4Pt2S22,2(PF61)
Acta Crystallographica Section C (1998) 54, 8 1102-1103
a=11.150(2)Å b=11.232(2)Å c=12.176(3)Å
α=65.67(2)° β=84.14(2)° γ=65.641(13)°
C27H24SSn
C27H24SSn
Acta Crystallographica Section C (1999) 55, 3 363-365
a=10.190(9)Å b=19.104(9)Å c=12.808(9)Å
α=90° β=110.67(6)° γ=90.00°
C27H24SSn
C27H24SSn
Acta Crystallographica Section C (1999) 55, 3 363-365
a=9.5512(8)Å b=11.0433(8)Å c=12.3793(10)Å
α=83.380(8)° β=81.737(8)° γ=67.018(7)°
N,N'-methylenedipyridinium cis-difluorotetrachloroosmate(IV)
C22H24Cl8F4N4Os2
Acta Crystallographica Section C (1996) 52, 2 321-325
a=10.269(4)Å b=19.958(3)Å c=15.066(3)Å
α=90.00° β=103.80(2)° γ=90.00°
N,N'-methylenedipyridinium trans-difluorotetrachloroosmate(IV)
C11H12Cl4F2N2Os
Acta Crystallographica Section C (1996) 52, 2 321-325
a=7.7562(5)Å b=10.0127(8)Å c=11.0057(9)Å
α=89.649(7)° β=70.346(6)° γ=75.112(6)°
[Pt(C5H12NO3S)Cl3],C12H24O6,2H2O
[Pt(C5H12NO3S)Cl3],C12H24O6,2H2O
Acta Crystallographica Section C (1999) 55, 8 1255-1257
a=9.019(3)Å b=17.061(4)Å c=9.458(4)Å
α=90.00° β=93.90(4)° γ=90.00°
Dichlorido(9-methyladenine-κ<i>N</i>^7^)(η^5^- pentamethylcyclopentadienyl)iridium(III) dichloromethane solvate
C16H22Cl2IrN5,CH2Cl2
Acta Crystallographica Section E (2008) 64, 3 m455-m456
a=7.294(2)Å b=11.8698(14)Å c=13.649(3)Å
α=71.338(15)° β=83.83(3)° γ=78.003(14)°
Endo- 1-(4-isopropyl-3,5-dioxa-8-azabicyclo[5.1.0]octan-8-yl)pyrrolidine-2,5-dione
C12H18N2O4
Acta Crystallographica Section C (2005) 61, 12 o705-o706
a=6.1449(11)Å b=7.8343(10)Å c=13.080(3)Å
α=90.00° β=100.250(15)° γ=90.00°
Exo- 1-(4-isopropyl-3,5-dioxa-8-azabicyclo[5.1.0]octan-8-yl)pyrrolidine-2,5-dione
C12H18N2O4
Acta Crystallographica Section C (2005) 61, 12 o705-o706
a=24.470(3)Å b=8.8444(8)Å c=11.8252(14)Å
α=90.00° β=97.119(9)° γ=90.00°
Dipyridiniomethane-Pentafluoroosmate(IV)
C11H12ClF5N2Os
Acta Crystallographica Section C (1994) 50, 11 1687-1690
a=10.515(10)Å b=13.295(10)Å c=9.349(10)Å
α=90.00° β=90.00° γ=90.00°
Bis(4-tert-butyl-2,6-dimethylphenyl)hexa-1,5-diyne-3,4-dione
C30H34O2
Acta Crystallographica Section C (2005) 61, 4 o253-o255
a=9.3933(11)Å b=11.4531(14)Å c=11.9823(13)Å
α=93.289(9)° β=105.303(9)° γ=93.674(10)°
Cis-N,N'-dipyridiniomethane Dichlorotetrafluoroosmate(IV)
C11H12Cl2F4N2Os1
Acta Crystallographica Section C (1994) 50, 10 1555-1557
a=6.9689(3)Å b=6.7658(3)Å c=28.994(2)Å
α=90.00° β=90.172(5)° γ=90.00°
(2R,4R)-2-tert-butyl-4-methyl-3-(4-tolylsulfonyl)-1,3-oxazolidine- 4-carbaldehyde
C16H23NO4S
Acta Crystallographica Section C (2006) 62, 2 o101-o103
a=8.5276(6)Å b=11.3090(11)Å c=17.0624(12)Å
α=90.00° β=90.00° γ=90.00°
(<i>OC</i>-6-33)-(2,2-bipyridine-κ^2^N,N)(2-methylsulfanyl-2-thiazoline-κN) trimethylplatinum(IV) tetrafluoroborate
C17H24N3PtS2,BF4
Acta Crystallographica Section E (2010) 66, 8 m941-m942
a=10.5163(8)Å b=13.2441(11)Å c=17.1372(14)Å
α=106.776(6)° β=106.690(6)° γ=97.050(6)°
(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methanol
C17H26O
Acta Crystallographica Section E (2011) 67, 6 o1462-o1463
a=17.6364(7)Å b=29.0183(15)Å c=11.6701(5)Å
α=90.00° β=90.00° γ=90.00°
C12H8Au2Cl2FeN2
C12H8Au2Cl2FeN2
Journal of the American Chemical Society (2005)
a=6.4800(13)Å b=9.2740(19)Å c=23.403(5)Å
α=90.00° β=94.18(3)° γ=90.00°
C48H40As2Cl2Pt2S2,2(CHCl3)
C48H40As2Cl2Pt2S2,2(CHCl3)
Journal of the American Chemical Society (2007) 129, 4551-4566
a=9.194(2)Å b=17.693(3)Å c=16.586(4)Å
α=90.00° β=99.37(3)° γ=90.00°
C57H54P3Pt3S3,4(CHCl3),Cl
C57H54P3Pt3S3,4(CHCl3),Cl
Journal of the American Chemical Society (2007) 129, 4551-4566
a=14.483(2)Å b=26.555(5)Å c=18.961(3)Å
α=90.00° β=95.12(2)° γ=90.00°
C75H66P3Pt3S4,C3H6O,Cl
C75H66P3Pt3S4,C3H6O,Cl
Journal of the American Chemical Society (2007) 129, 4551-4566
a=28.655(7)Å b=15.065(2)Å c=18.692(5)Å
α=90.00° β=88.07(3)° γ=90.00°
C62H55P4Pt2S,Cl
C62H55P4Pt2S,Cl
Journal of the American Chemical Society (2007) 129, 4551-4566
a=11.2934(14)Å b=29.191(5)Å c=16.471(2)Å
α=90.00° β=91.440(16)° γ=90.00°
C39H38Br2Cl2P2Pt2S2
C39H38Br2Cl2P2Pt2S2
Journal of the American Chemical Society (2007) 129, 4551-4566
a=11.350(2)Å b=13.561(3)Å c=14.212(3)Å
α=98.75(2)° β=112.40(2)° γ=92.88(3)°
C12H25BF4O6Pt
C12H25BF4O6Pt
Journal of the American Chemical Society (1999) 121, 6232-6241
a=8.607(3)Å b=9.955(4)Å c=11.415(4)Å
α=90.00° β=111.09(4)° γ=90.00°
C15H31BF4O7Pt
C15H31BF4O7Pt
Journal of the American Chemical Society (1999) 121, 6232-6241
a=9.851(2)Å b=11.141(4)Å c=20.418(6)Å
α=90.00° β=90.00° γ=90.00°
C14H15F6N2O2PPt
C14H15F6N2O2PPt
Inorganic Chemistry (1999) 38, 680-683
a=8.119(2)Å b=9.243(3)Å c=12.822(4)Å
α=76.15(3)° β=89.39(3)° γ=69.63(3)°
C31H35F6N4O5PPt2
C31H35F6N4O5PPt2
Inorganic Chemistry (1999) 38, 680-683
a=13.813(3)Å b=16.641(4)Å c=15.722(4)Å
α=90.00° β=96.73(2)° γ=90.00°
C12H27BF4O3Pt
C12H27BF4O3Pt
Inorganic Chemistry (1998) 37, 4603-4606
a=15.599(3)Å b=15.685(2)Å c=15.763(3)Å
α=90.00° β=90.00° γ=90.00°
C9H19BF4O5Pt
C9H19BF4O5Pt
Inorganic Chemistry (1998) 37, 4603-4606
a=6.4035(10)Å b=8.636(2)Å c=27.161(5)Å
α=90.00° β=90.00° γ=90.00°
C38H50F12FeN6P2Zr2
C38H50F12FeN6P2Zr2
Dalton Trans. (2017)
a=41.181(3)Å b=12.8318(13)Å c=18.5900(15)Å
α=90° β=108.288(6)° γ=90°
C54H44Fe2Hg2I4N2P2,2(CHCl3)
C54H44Fe2Hg2I4N2P2,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 17 4722-4740
a=9.5405(11)Å b=9.8309(13)Å c=16.591(2)Å
α=79.405(11)° β=86.852(10)° γ=89.624(10)°
C28H24Br2FeHgNP
C28H24Br2FeHgNP
Dalton transactions (Cambridge, England : 2003) (2011) 40, 17 4722-4740
a=9.3132(8)Å b=18.5685(17)Å c=15.3200(13)Å
α=90.00° β=94.473(7)° γ=90.00°
C56H48Br2Fe2HgN2P2,CHCl3
C56H48Br2Fe2HgN2P2,CHCl3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 17 4722-4740
a=13.7805(6)Å b=40.4138(16)Å c=19.1500(9)Å
α=90.00° β=90.00° γ=90.00°
C29H34N4O4PRh
C29H34N4O4PRh
Journal of the Chemical Society, Dalton Transactions (1998) 2 221
a=15.298(2)Å b=11.928(2)Å c=33.903(5)Å
α=90.00° β=100.232(12)° γ=90.00°
C33H30ClFeN2O2Rh
C33H30ClFeN2O2Rh
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3508-3520
a=21.200(2)Å b=6.6361(5)Å c=21.901(3)Å
α=90.00° β=112.394(8)° γ=90.00°
C35H38FeMoN2O4
C35H38FeMoN2O4
Chemical communications (Cambridge, England) (2008) 34, 1 98-100
a=13.549(2)Å b=20.097(5)Å c=11.2263(19)Å
α=90.00° β=90.00° γ=90.00°
C28H28ClN4Rh,CHCl3
C28H28ClN4Rh,CHCl3
Chem.Commun. (2012) 48, 2 227-229
a=11.2724(9)Å b=16.7158(10)Å c=15.8324(12)Å
α=90.00° β=101.116(6)° γ=90.00°
(2S,4S)-2-tert-butyl-4-methyl-3-(4-tolylsulfonyl)-1,3-oxazolidine- 4-carbaldehyde
C16H23NO4S
Acta Crystallographica Section C (2006) 62, 2 o101-o103
a=8.5175(6)Å b=11.3011(8)Å c=17.0503(13)Å
α=90.00° β=90.00° γ=90.00°
C28H29F6N4O4PPt2
C28H29F6N4O4PPt2
Inorganic Chemistry (1999) 38, 680-683
a=21.147(6)Å b=14.3547(15)Å c=23.036(4)Å
α=90.00° β=116.78(2)° γ=90.00°
C56H45Cl2N4P2Ru,CH2Cl2
C56H45Cl2N4P2Ru,CH2Cl2
Organometallics (2014) 33, 1 425
a=29.236(2)Å b=14.2862(8)Å c=12.2213(7)Å
α=90.00° β=90.00° γ=90.00°
C20H17N4,CH4O,Cl
C20H17N4,CH4O,Cl
Organometallics (2014) 33, 1 425
a=13.6869(10)Å b=10.0088(6)Å c=14.2901(11)Å
α=90.00° β=97.194(6)° γ=90.00°
C56H44Cl2N3P2Ru
C56H44Cl2N3P2Ru
Organometallics (2014) 33, 1 425
a=28.594(2)Å b=15.4001(10)Å c=12.3532(7)Å
α=90.00° β=90.00° γ=90.00°
2(C56H44ClN3P2Ru),C7H8
2(C56H44ClN3P2Ru),C7H8
Organometallics (2014) 33, 1 425
a=23.5798(12)Å b=14.0799(6)Å c=30.4380(15)Å
α=90.00° β=101.877(4)° γ=90.00°
C56H45ClN4P2Ru
C56H45ClN4P2Ru
Organometallics (2014) 33, 1 425
a=10.8334(11)Å b=12.9900(13)Å c=16.6442(18)Å
α=93.013(8)° β=91.987(8)° γ=99.918(8)°
1,3-bis(1,1-dimethylpropyl)-1,1,3,3-tetrahydroxydisiloxane
C10H26O5Si2
Organometallics (2014) 33, 24 7299-7306
a=7.2163(4)Å b=10.1628(5)Å c=10.6832(5)Å
α=90.00° β=98.4520(10)° γ=90.00°
1,3-bis(1,1-dimethylpentyl)-1,1,3,3-tetrahydroxydisiloxane
C14H34O5Si2
Organometallics (2014) 33, 24 7299-7306
a=7.2991(8)Å b=10.1695(11)Å c=27.408(4)Å
α=90.00° β=90.00° γ=90.00°
octakis(1,1-dimethylpropyl)octasilsesquioxane
C40H88O12Si8
Organometallics (2014) 33, 24 7299-7306
a=13.2192(4)Å b=13.2192(4)Å c=53.3347(18)Å
α=90.00° β=90.00° γ=120.00°
octakis(tert-butyl)octasilsesquioxane
C32H72O12Si8
Organometallics (2014) 33, 24 7299-7306
a=10.7426(14)Å b=11.0102(13)Å c=11.8640(14)Å
α=111.291(9)° β=72.229(9)° γ=94.686(10)°
octakis(1,1-dimethylbutyl)octasilsesquioxane
C48H104O12Si8
Organometallics (2014) 33, 24 7299-7306
a=10.8944(4)Å b=12.6042(4)Å c=13.4936(5)Å
α=68.8952(11)° β=87.8745(12)° γ=66.4831(11)°
octakis(1,1-dimethylpentyl)octasilsesquioxane
C56H120O12Si8
Organometallics (2014) 33, 24 7299-7306
a=14.1192(9)Å b=12.8237(5)Å c=20.1991(12)Å
α=90.00° β=97.065(5)° γ=90.00°
C20H32FeN6
C20H32FeN6
Organometallics (2013) 32, 20 5862
a=10.4541(13)Å b=17.9017(14)Å c=12.2141(13)Å
α=90.00° β=110.141(9)° γ=90.00°
C20H32FeN6,H2O
C20H32FeN6,H2O
Organometallics (2013) 32, 20 5862
a=13.3260(9)Å b=9.0104(4)Å c=19.0175(13)Å
α=90.00° β=106.222(5)° γ=90.00°
C28H40FeN6,H2O
C28H40FeN6,H2O
Organometallics (2013) 32, 20 5862
a=10.0532(18)Å b=15.1778(18)Å c=17.690(2)Å
α=90.00° β=90.00° γ=90.00°
2(C20H28ClFeN6Pd),Cl4Pd,2(CH2Cl2)
2(C20H28ClFeN6Pd),Cl4Pd,2(CH2Cl2)
Organometallics (2013) 32, 20 5862
a=16.5101(13)Å b=8.8777(5)Å c=19.3502(16)Å
α=90.00° β=95.344(7)° γ=90.00°
C22H32FeN6
C22H32FeN6
Organometallics (2013) 32, 20 5862
a=10.5562(7)Å b=10.6369(5)Å c=18.5641(12)Å
α=90.00° β=90.229(6)° γ=90.00°
C32H48FeN6,H2O
C32H48FeN6,H2O
Organometallics (2013) 32, 20 5862
a=15.7458(10)Å b=16.7413(8)Å c=11.8479(7)Å
α=90.00° β=90.169(5)° γ=90.00°
C20H28FeN6,H2O
C20H28FeN6,H2O
Organometallics (2013) 32, 20 5862
a=16.9539(8)Å b=6.0171(3)Å c=20.5132(8)Å
α=90.00° β=91.179(3)° γ=90.00°
C32H48ClFeN6Pd,0.5(Cl6Pd2),CH2Cl2
C32H48ClFeN6Pd,0.5(Cl6Pd2),CH2Cl2
Organometallics (2013) 32, 20 5862
a=10.1802(13)Å b=10.3667(11)Å c=20.487(2)Å
α=101.933(8)° β=95.294(9)° γ=102.559(9)°
C20H29FeN6,CF3O3S,C6H6
C20H29FeN6,CF3O3S,C6H6
Organometallics (2013) 32, 20 5862
a=18.754(2)Å b=13.3093(18)Å c=12.2583(12)Å
α=90.00° β=108.671(8)° γ=90.00°
C20H28FeN6
C20H28FeN6
Organometallics (2013) 32, 20 5862
a=10.5867(6)Å b=10.9127(7)Å c=16.5647(9)Å
α=90.00° β=90.00° γ=90.00°