Structures by: Thornton-Pett M.
Total: 136
Caesium penta-bromo-monocarbadecaborane
CH5B9Br5Cs
New J. Chem. (2004) 28, 12 1499-1505
a=8.3873(6)Å b=8.3873(6)Å c=10.5853(12)Å
α=90.00° β=90.00° γ=90.00°
Caesium hexa-bromo-monocarbadodecaborane
CH6B11Br6Cs
New J. Chem. (2004) 28, 12 1499-1505
a=15.0967(3)Å b=9.2460(2)Å c=12.5568(3)Å
α=90.00° β=97.1120(10)° γ=90.00°
Caesium hexa-chloro-monocarbadodecaborane
CH6B11Cl6Cs
New J. Chem. (2004) 28, 12 1499-1505
a=14.5462(2)Å b=8.8913(2)Å c=12.2784(3)Å
α=90.00° β=97.0100(10)° γ=90.00°
C116H34B4Cl4F60N4Ni
C116H34B4Cl4F60N4Ni
Chemical Communications (1999) 16 1533
a=12.03400(10)Å b=14.62970(10)Å c=31.8468(3)Å
α=90.00° β=100.6920(6)° γ=90.00°
C56H15B2F30N
C56H15B2F30N
Chemical Communications (1999) 16 1533
a=13.3342(2)Å b=14.8405(2)Å c=15.8631(2)Å
α=116.4370(6)° β=90.9440(7)° γ=113.6410(5)°
C18H19NO3
C18H19NO3
Chemical Communications (2002) 16 1754
a=12.6825(3)Å b=11.2067(2)Å c=11.1528(2)Å
α=90.00° β=106.9260(10)° γ=90.00°
C99H112O8Ti4
C99H112O8Ti4
Chemical Communications (Cambridge, United Kingdom) (2003) 11 1238-1239
a=35.1810(4)Å b=13.3310(2)Å c=21.8260(2)Å
α=90.00° β=122.6460(10)° γ=90.00°
C22H27NO3S
C22H27NO3S
Chemical Communications (2002) 13 1372
a=6.2460(1)Å b=16.5619(3)Å c=20.0492(5)Å
α=90° β=90° γ=90°
C77H79B9Cl0.25I1.75P2Pd
C77H79B9Cl0.25I1.75P2Pd
Chemical Communications (2002) 18 2048
a=14.23370(10)Å b=19.1946(2)Å c=28.6687(3)Å
α=90.00° β=91.2970(10)° γ=90.00°
C20H27B8P
C20H27B8P
Chemical Communications (2001) 18 1756
a=14.7338(2)Å b=14.1571(3)Å c=22.7377(4)Å
α=90.00° β=107.7840(10)° γ=90.00°
C16H38B11Cl2N
C16H38B11Cl2N
Chemical Communications (2001) 18 1790
a=15.7334(5)Å b=10.8812(4)Å c=15.7928(6)Å
α=90.00° β=110.9350(14)° γ=90.00°
C15H33B8N
C15H33B8N
Chemical Communications (2001) 18 1790
a=11.6480(3)Å b=10.5204(3)Å c=17.5709(6)Å
α=90.00° β=107.9740(10)° γ=90.00°
6,9-bis(dimethylsulphide)-1,5-bis(6'-nido-decaboranyl)-arachno-decaborane
C4H48B30S2
Chemical Communications (2001) 18 1788
a=13.693(2)Å b=13.823(2)Å c=17.961(3)Å
α=90.469(3)° β=105.008(3)° γ=104.249(3)°
C68H71B2F25O2Si4Zr2
C68H71B2F25O2Si4Zr2
Chemical Communications (2001) 4 329
a=13.2618(3)Å b=13.6828(3)Å c=22.1150(6)Å
α=96.858(2)° β=106.311(2)° γ=102.906(2)°
Bis-[2,6-dipyrazol-1-ylpyridine]iron(II) ditetrafluoroborate
[C22H18FeN10]2[BF4]
Chemical Communications (2001) 6 577
a=8.5301(3)Å b=8.5518(4)Å c=19.1757(5)Å
α=90.00° β=94.9043(24)° γ=90.00°
Bis-[2,6-dipyrazol-1-ylpyridine]iron(II) ditetrafluoroborate
[C22H18FeN10]2[BF4]
Chemical Communications (2001) 6 577
a=8.4947(2)Å b=8.5070(2)Å c=19.0535(6)Å
α=90.00° β=95.7050(18)° γ=90.00°
Bis-[2,6-dipyrazol-1-ylpyridine]iron(II) ditetrafluoroborate
[C22H18FeN10]2[BF4]
Chemical Communications (2001) 6 577
a=8.4977(3)Å b=8.5665(3)Å c=18.4299(8)Å
α=90.00° β=98.0931(12)° γ=90.00°
Bis-[2,6-dipyrazol-1-ylpyridine]iron(II) ditetrafluoroborate
[C22H18FeN10]2[BF4]
Chemical Communications (2001) 6 577
a=8.4575(2)Å b=8.5233(2)Å c=18.3756(4)Å
α=90.00° β=98.2896(13)° γ=90.00°
C39H42BNO
C39H42BNO
Chemical Communications (2001) 11 966
a=9.0282(2)Å b=9.7091(2)Å c=10.3036(2)Å
α=114.3040(10)° β=97.6460(10)° γ=99.5540(10)°
C11H11NO
C11H11NO
Chemical Communications (2001) 19 1968
a=12.3331(2)Å b=7.3853(2)Å c=20.0230(9)Å
α=90.00° β=90.00° γ=90.00°
[1-(pyrid-2-yl)-3-(2',5'-dimethoxyphen-1-yl)pyrazole][hydrido- tris-(3-cyclohexylpyrazol-1-yl}borato]copper(II) tetrafluoroborate dichloroform solvate
C43H55BCuN9O2,BF4,2(CHCl3)
Chemical Communications (2000) 19 1947
a=11.8709(2)Å b=20.8196(3)Å c=21.6065(4)Å
α=90.00° β=98.7150(11)° γ=90.00°
C24H40B17PS
C24H40B17PS
Chemical Communications (1999) 18 1905
a=13.7139(2)Å b=21.8452(4)Å c=22.0843(4)Å
α=90.00° β=98.3210(11)° γ=90.00°
C22H32FeN2
C22H32FeN2
Chemical Communications (1999) 1 77
a=7.1259(5)Å b=10.7296(10)Å c=13.4298(11)Å
α=103.584(8)° β=96.905(7)° γ=101.691(8)°
C22H32N2V
C22H32N2V
Chemical Communications (1999) 1 77
a=7.6238(2)Å b=10.4591(3)Å c=13.8715(2)Å
α=102.695(2)° β=98.438(2)° γ=101.3270(12)°
C18H54B20N2O19W5
C18H54B20N2O19W5
CrystEngComm (2003) 5, 19 93
a=11.5428(2)Å b=12.4850(2)Å c=18.4962(3)Å
α=97.1960(6)° β=106.0270(6)° γ=107.9160(6)°
C14H38B16N2
C14H38B16N2
Dalton transactions (Cambridge, England : 2003) (2005) 8 1499-1503
a=10.5010(3)Å b=10.7708(3)Å c=23.1683(9)Å
α=90.00° β=101.6910(12)° γ=90.00°
C17H42B16P2Pt
C17H42B16P2Pt
Dalton transactions (Cambridge, England : 2003) (2005) 8 1499-1503
a=10.6570(2)Å b=16.8137(4)Å c=17.3033(4)Å
α=90.00° β=102.1590(13)° γ=90.00°
C60H76FeN6
C60H76FeN6
Journal of the Chemical Society, Dalton Transactions (2000) 4 459
a=10.64980(10)Å b=21.2477(2)Å c=24.3318(3)Å
α=90.00° β=97.2920(5)° γ=90.00°
C38H54N6Zr
C38H54N6Zr
Journal of the Chemical Society, Dalton Transactions (2000) 4 459
a=14.7035(2)Å b=11.32660(10)Å c=22.2836(3)Å
α=90.00° β=97.8130(6)° γ=90.00°
C36H56N6Zr
C36H56N6Zr
Journal of the Chemical Society, Dalton Transactions (2000) 4 459
a=13.54770(10)Å b=16.45630(10)Å c=18.05230(10)Å
α=90.00° β=109.5360(4)° γ=90.00°
C32H44N3O0.5
C32H44N3O0.5
Journal of the Chemical Society, Dalton Transactions (2000) 4 459
a=6.07990(10)Å b=18.1845(5)Å c=27.3900(7)Å
α=90.00° β=91.7080(14)° γ=90.00°
C14H22B10N2
C14H22B10N2
Dalton Transactions (2008) 12 1552-1563
a=15.4408(10)Å b=8.1992(3)Å c=16.3940(10)Å
α=90.00° β=116.526(2)° γ=90.00°
C7H16B11N
C7H16B11N
Dalton Transactions (2008) 12 1552-1563
a=7.0753(3)Å b=19.4319(10)Å c=10.0063(5)Å
α=90.00° β=105.339(3)° γ=90.00°
C16H36B11N21,C6H16N1
C16H36B11N21,C6H16N1
Dalton Transactions (2008) 12 1552-1563
a=14.3648(2)Å b=11.51200(10)Å c=19.9629(3)Å
α=90.00° β=106.8834(0)° γ=90.00°
C12H20B10N4,C1H2Cl2
C12H20B10N4,C1H2Cl2
Dalton Transactions (2008) 12 1552-1563
a=10.8575(3)Å b=10.1739(2)Å c=19.9121(7)Å
α=90.00° β=103.5670(10)° γ=90.00°
C7H16B9N
C7H16B9N
Dalton Transactions (2008) 12 1552-1563
a=9.4462(2)Å b=18.0969(5)Å c=14.8241(4)Å
α=90.00° β=104.5520(10)° γ=90.00°
C7H17B10N
C7H17B10N
Dalton Transactions (2008) 12 1552-1563
a=7.24630(10)Å b=19.2570(5)Å c=9.4835(2)Å
α=90.00° β=100.977(2)° γ=90.00°
C14H22B10N2
C14H22B10N2
Dalton Transactions (2008) 12 1552-1563
a=7.4816(6)Å b=7.6778(5)Å c=17.3180(15)Å
α=91.653(5)° β=91.057(3)° γ=113.286(4)°
C18H35B9OP2Pt
C18H35B9OP2Pt
Dalton transactions (Cambridge, England : 2003) (2007) 27 2885-2897
a=18.217(2)Å b=13.785(2)Å c=20.778(4)Å
α=90.00° β=99.890(10)° γ=90.00°
2(C36H41B9NP2Rh),CCl2
2(C36H41B9NP2Rh),CCl2
Dalton transactions (Cambridge, England : 2003) (2007) 27 2885-2897
a=9.7567(12)Å b=11.936(2)Å c=17.698(2)Å
α=93.138(9)° β=94.637(9)° γ=105.790(9)°
C5H19B9S
C5H19B9S
Dalton transactions (Cambridge, England : 2003) (2007) 42 4859-4865
a=6.65370(10)Å b=22.4790(3)Å c=8.86450(10)Å
α=90.00° β=109.7170(7)° γ=90.00°
C5H19B9S
C5H19B9S
Dalton transactions (Cambridge, England : 2003) (2007) 42 4859-4865
a=12.4930(2)Å b=12.1073(4)Å c=16.4857(5)Å
α=90.00° β=90.00° γ=90.00°
C50H55Cl6N3P2Ti2
C50H55Cl6N3P2Ti2
Journal of the Chemical Society, Dalton Transactions (2001) 6 822
a=12.0929(2)Å b=13.4161(4)Å c=16.3861(4)Å
α=84.4990(14)° β=80.9110(17)° γ=81.7870(16)°
C40H48Cl2NPTi
C40H48Cl2NPTi
Journal of the Chemical Society, Dalton Transactions (2001) 6 822
a=19.5778(5)Å b=10.3318(3)Å c=19.8983(4)Å
α=90.00° β=112.136(2)° γ=90.00°
C34H45Cl7N2P2Si2Zr
C34H45Cl7N2P2Si2Zr
Journal of the Chemical Society, Dalton Transactions (2001) 6 822
a=22.6760(10)Å b=9.5021(5)Å c=21.3807(7)Å
α=90.00° β=113.031(3)° γ=90.00°
Zr2Si2C52H66Cl10N2P2
Zr2Si2C52H66Cl10N2P2
Journal of the Chemical Society, Dalton Transactions (2001) 6 822
a=16.729(3)Å b=11.509(2)Å c=17.448(4)Å
α=90.00° β=98.13(3)° γ=90.00°
C38H52N4PZr
C38H52N4PZr
Journal of the Chemical Society, Dalton Transactions (2001) 19 2844
a=10.6664(6)Å b=13.6098(5)Å c=14.1992(8)Å
α=92.661(3)° β=111.753(3)° γ=104.507(3)°
C32H36NP
C32H36NP
Journal of the Chemical Society, Dalton Transactions (2001) 19 2844
a=20.5350(3)Å b=10.3459(2)Å c=24.7566(6)Å
α=90.00° β=90.00° γ=90.00°
C55H46Cl2N4O2P2Pt
C55H46Cl2N4O2P2Pt
Journal of the Chemical Society, Dalton Transactions (2002) 9 1954
a=12.614(2)Å b=13.671(2)Å c=15.754(3)Å
α=100.260(9)° β=99.334(9)° γ=110.682(7)°
C25H26ClN2OPPd
C25H26ClN2OPPd
Journal of the Chemical Society, Dalton Transactions (2002) 9 1954
a=19.4346(8)Å b=9.6142(6)Å c=12.4346(4)Å
α=90.00° β=90.00° γ=90.00°
C51H54Cl2N4O2P2Pd
C51H54Cl2N4O2P2Pd
Journal of the Chemical Society, Dalton Transactions (2002) 9 1954
a=25.162(2)Å b=19.489(2)Å c=19.329(2)Å
α=90.00° β=90.00° γ=90.00°
C22H22ClN4P
C22H22ClN4P
Journal of the Chemical Society, Dalton Transactions (2002) 14 2921
a=7.4730(3)Å b=15.6217(9)Å c=17.9713(9)Å
α=90.00° β=90.00° γ=90.00°
C32H37Cl4N4PRu
C32H37Cl4N4PRu
Journal of the Chemical Society, Dalton Transactions (2002) 18 3619
a=9.0237(2)Å b=10.4847(2)Å c=18.6872(5)Å
α=80.5790(11)° β=79.4510(10)° γ=66.6670(9)°
[NEt4]+[2-Ph-closo-2-CB6H6]-
C15H31B6N
Journal of the Chemical Society, Dalton Transactions (2002) 14 2807
a=14.438(3)Å b=15.762(3)Å c=16.877(4)Å
α=90.00° β=90.00° γ=90.00°
C12.5H20Cl3FeN4
C12.5H20Cl3FeN4
Journal of the Chemical Society, Dalton Transactions (2002) 18 3619
a=20.3833(9)Å b=12.7418(5)Å c=14.6966(4)Å
α=90.00° β=118.778(2)° γ=90.00°
Bis-[2,6-bis-{N-(2,4,6-trimethylphenyl)carbaldimino}pyridine]copper(I) tetrafluoroborate acetonitrile solvate
C50H54CuN6,BF4,C2H3N
Journal of the Chemical Society, Dalton Transactions (2000) 19 3316
a=11.6577(2)Å b=26.3752(4)Å c=16.2105(2)Å
α=90.00° β=105.1990(10)° γ=90.00°
Bis-[2,6-bis-{N-cyclohexylcarbaldimino}pyridine]copper(II) ditetrafluoroborate nitromethane solvate
C40H54CuN6,2BF4,CH3NO2
Journal of the Chemical Society, Dalton Transactions (2000) 19 3316
a=13.6323(1)Å b=17.8182(1)Å c=19.2083(1)Å
α=90.00° β=104.5180(6)° γ=90.00°
Bis-[1,3-di{pyridin-2-yl}pyrazole]copper(II) diperchlorate
C26H20CuN8,2ClO4
Journal of the Chemical Society, Dalton Transactions (2000) 19 3316
a=8.7526(19)Å b=8.7892(19)Å c=19.381(5)Å
α=90.00° β=92.334(14)° γ=90.00°
Bis-[2,6-bis-{N-tert-butylcarbaldimino}pyridine]copper(II) ditetrafluoroborate hemi-acetone solvate
C30H46CuN6,2BF4,0.5C3H6O
Journal of the Chemical Society, Dalton Transactions (2000) 19 3316
a=11.12350(10)Å b=17.0639(2)Å c=19.9979(3)Å
α=81.6900(8)° β=75.7200(8)° γ=89.0990(8)°
C50H57BrCl2N2NiP2
C50H57BrCl2N2NiP2
Journal of the Chemical Society, Dalton Transactions (2000) 23 4247
a=13.00350(10)Å b=21.2311(2)Å c=18.15510(10)Å
α=90.00° β=107.9940(5)° γ=90.00°
C36H43Br2Cl2FeN3P2Si2
C36H43Br2Cl2FeN3P2Si2
Journal of the Chemical Society, Dalton Transactions (2000) 23 4247
a=9.4409(2)Å b=20.1425(5)Å c=22.0698(5)Å
α=79.8090(13)° β=79.5410(14)° γ=88.6500(15)°
[Hydrido-tris-(3,5-diphenylpyrazolyl)borato][2-hydroxy-5-methyl- benzoquinonato]zinc(II)
[C52H39BN6O3Zn]
Journal of the Chemical Society, Dalton Transactions (2000) 24 4563
a=17.1926(9)Å b=10.0741(5)Å c=26.6057(11)Å
α=90.00° β=105.775(3)° γ=90.00°
C77.5H71Cl11Co2N4P4
C77.5H71Cl11Co2N4P4
Journal of the Chemical Society, Dalton Transactions (2000) 23 4247
a=14.5550(8)Å b=15.5053(7)Å c=18.2403(9)Å
α=89.686(3)° β=68.223(2)° γ=85.079(3)°
[Hydrido-tris-(3,5-diphenylpyrazolyl)borato][2-hydroxy-5-methyl- benzoquinonato]copper(II) dichloromethane solvate
[C52H39BClCuN6O3].0.8[CH2Cl2]
Journal of the Chemical Society, Dalton Transactions (2000) 24 4563
a=16.4602(4)Å b=15.9627(4)Å c=19.6781(4)Å
α=90.00° β=114.2020(14)° γ=90.00°
C13H43B18IrN2
C13H43B18IrN2
Dalton transactions (Cambridge, England : 2003) (2004) 10 1521-1523
a=12.6547(2)Å b=11.4546(2)Å c=21.2777(4)Å
α=90.00° β=104.5570(11)° γ=90.00°
C18H46B18IrP
C18H46B18IrP
Dalton transactions (Cambridge, England : 2003) (2004) 10 1521-1523
a=10.2788(9)Å b=17.2512(15)Å c=18.1263(17)Å
α=99.201(8)° β=98.006(9)° γ=90.678(8)°
C36H49B18NP2S2
C36H49B18NP2S2
Journal of the Chemical Society, Dalton Transactions (1998) 18 2965
a=10.9228(8)Å b=14.2190(12)Å c=15.3204(10)Å
α=70.977(6)° β=88.202(6)° γ=80.321(6)°
C44H50N2P2
C44H50N2P2
Journal of the Chemical Society, Dalton Transactions (1998) 11 1885
a=23.9559(12)Å b=6.6755(4)Å c=24.0682(12)Å
α=90.00° β=103.882(5)° γ=90.00°
C49H56N2O4P2W
C49H56N2O4P2W
Journal of the Chemical Society, Dalton Transactions (1998) 11 1885
a=11.308(2)Å b=11.867(3)Å c=32.999(6)Å
α=90.00° β=90.00° γ=90.00°
C47H53Cl9N2P2
C47H53Cl9N2P2
Journal of the Chemical Society, Dalton Transactions (1998) 11 1885
a=26.172(2)Å b=10.8054(8)Å c=17.568(2)Å
α=90.00° β=93.796(8)° γ=90.00°
C46H48BF15HfOSi2
C46H48BF15HfOSi2
Journal of the Chemical Society, Dalton Transactions (1999) 10 1663
a=11.1910(15)Å b=13.1465(15)Å c=17.506(2)Å
α=104.763(10)° β=94.315(11)° γ=103.276(10)°
C34H28BF15Si2Zr
C34H28BF15Si2Zr
Journal of the Chemical Society, Dalton Transactions (1999) 10 1663
a=10.068(7)Å b=11.442(16)Å c=16.218(17)Å
α=96.79(3)° β=105.19(5)° γ=94.15(6)°
C34H45Cl7N2P2Si2Ti
C34H45Cl7N2P2Si2Ti
Journal of the Chemical Society, Dalton Transactions (1999) 19 3329
a=22.4593(7)Å b=9.4978(3)Å c=21.4978(6)Å
α=90.00° β=113.0940(14)° γ=90.00°
C14H37B9NRh
C14H37B9NRh
Journal of the Chemical Society, Dalton Transactions (1998) 14 2353
a=8.1876(5)Å b=14.3398(9)Å c=17.9158(11)Å
α=90.00° β=93.248(2)° γ=90.00°
C14H37B9NRh
C14H37B9NRh
Journal of the Chemical Society, Dalton Transactions (1998) 14 2353
a=10.3219(6)Å b=12.9165(7)Å c=15.9291(8)Å
α=90.00° β=90.00° γ=90.00°
C26H21P
C26H21P
Journal of the Chemical Society, Dalton Transactions (1998) 5 811
a=22.2502(10)Å b=11.8137(5)Å c=18.7963(7)Å
α=90.00° β=127.833(3)° γ=90.00°
C26H21P
C26H21P
Journal of the Chemical Society, Dalton Transactions (1998) 5 811
a=12.2602(6)Å b=6.0689(3)Å c=27.289(2)Å
α=90.00° β=100.484(5)° γ=90.00°
C99H112O8Ti4
C99H112O8Ti4
Chemical Communications (Cambridge, United Kingdom) (2003) 11 1238-1239
a=35.1810(4)Å b=13.3310(2)Å c=21.8260(2)Å
α=90.00° β=122.6460(10)° γ=90.00°
C32H62B16P4Pt2
C32H62B16P4Pt2
Chemical Communications (2005)
a=25.3975(11)Å b=10.2760(5)Å c=18.4033(8)Å
α=90.00° β=106.0630(10)° γ=90.00°
C32H64B16P4Pd2
C32H64B16P4Pd2
Chemical Communications (2005)
a=9.5388(4)Å b=30.0590(14)Å c=33.0514(15)Å
α=84.051(2)° β=83.669(2)° γ=81.165(2)°
Carbonyl[1-(2-pyridylmethyl)-1,4,7-triazacyclononane- κ^4^N](triphenylphosphine)ruthenium(II) dichloride dichloromethane sesquisolvate
C31H35N4OPRu2,2Cl1,1.5CH2Cl2
Acta Crystallographica Section E (2003) 59, 11 m1015-m1017
a=9.8492(2)Å b=12.7740(3)Å c=16.0631(3)Å
α=74.5472(14)° β=75.3838(14)° γ=68.2566(9)°
8,8'-bis(dimethylsulphido)-commo-3,3'-ferra- bis(3,1,2-closo-ferradicarbadodecaborane(10))
C8H32B18FeS2
Acta Crystallographica Section C (1998) 54, 1 36-38
a=13.1891(9)Å b=10.5406(8)Å c=8.0819(8)Å
α=90.00° β=90.00° γ=90.00°
2,4-dichloro-6-exo-9-endo-bis(dimethylphenylphosphino)- arachno-decaborane(10)
C16H32B10Cl2P2
Acta Crystallographica Section C (1998) 54, 11 1703-1705
a=9.7987(8)Å b=19.1424(14)Å c=13.3366(11)Å
α=90.00° β=98.816(7)° γ=90.00°
1-triphenylphosphine-μ^3^-(2,7,11)-triphenylphosphinecupradihydrido- closo-1,2-telluracupraoctahydrododecaborane
C36H40B10Cu2P2Te,CH2Cl2
Acta Crystallographica Section C (1995) 51, 5 840-843
a=11.6125(9)Å b=12.6271(12)Å c=16.4500(14)Å
α=86.415(7)° β=87.307(7)° γ=63.307(7)°
1-triphenylphosphine-μ^3^-(2,7,11)-triphenylphosphinecupradihydrido-closo- 1,2-selenacupraoctahydrododecaborane
C36H40B10Cu2P2Se
Acta Crystallographica Section C (1995) 51, 8 1496-1498
a=12.0905(15)Å b=12.0619(13)Å c=13.970(2)Å
α=89.416(8)° β=81.601(8)° γ=75.202(8)°
9-(triphenylphosphine)-arachno-6-thiadecaborane(11)
C18H26B9PS,CHCl3
Acta Crystallographica Section C (1998) 54, 1 121-123
a=11.1590(12)Å b=25.112(2)Å c=9.6630(9)Å
α=90.00° β=90.641(9)° γ=90.00°
Fac-Bromidootricarbonylbis(tribenzylphosphine-κP)rhenium(I)
C45H42BrO3P2Re
Acta Crystallographica Section E (2007) 63, 3 m785-m786
a=10.1580(10)Å b=10.3730(10)Å c=19.289(2)Å
α=103.046(5)° β=94.822(6)° γ=92.164(6)°
Bis(hydridotris-{3-cyclohexylpyrazol-1-yl}borato)copper(II) bis(dichloromethane) solvate
C54H80B2CuN12,2CH2Cl2
Acta Crystallographica Section C (2001) 57, 6 711-713
a=13.0758(2)Å b=18.3961(3)Å c=13.0405(2)Å
α=90.00° β=104.6939(12)° γ=90.00°
[8-(5-iodo-n-hexyl)-5-(pentahapto-pentamethylcyclopentadienyl)- arachno-3-rhoda-7,8-dithia-arachno-undecaborane]
C15H34B8IRhS2
Acta Crystallographica Section C (2001) 57, 5 520-522
a=28.6498(4)Å b=10.6700(2)Å c=18.2997(4)Å
α=90.00° β=121.5240(10)° γ=90.00°
4'-Vinyl-2,2':6',2''-terpyridine
C17H13N3
Acta Crystallographica Section C (2000) 56, 9 1142-1143
a=7.9476(2)Å b=11.5546(3)Å c=29.4257(8)Å
α=90.00° β=90.00° γ=90.00°
3-Methyl-4-(dibromomethyl)methoxybenzene
C9H10Br2O
Acta Crystallographica Section C (2001) 57, 3 317-318
a=7.4692(5)Å b=8.7343(7)Å c=8.9090(7)Å
α=68.104(4)° β=77.038(4)° γ=67.310(4)°
C9H20B10Co2O5S2
C9H20B10Co2O5S2
Acta Crystallographica Section C (2000) 56, 12 1423-1424
a=12.2978(2)Å b=10.9183(2)Å c=30.5900(5)Å
α=90.00° β=90.00° γ=90.00°
Bis{2,6-bis[3-(2,4,6-trimethylphenyl)pyrazol-1-yl-N^2^]pyridine-N}zinc(II) diperchlorate bis(nitromethane) solvate
C58H58N10Zn2,2ClO4,2CH3NO2
Acta Crystallographica Section C (2000) 56, 12 1425-1426
a=11.9913(2)Å b=19.8605(3)Å c=25.1833(3)Å
α=90.00° β=100.0240(9)° γ=90.00°
Bis-[N,N'-{2,4,6-trimethylphenyl}-1,2-ethanediylidenediamine]copper(I) tetrafluoroborate
C40H48CuN4,BF4
Acta Crystallographica Section C (2000) 56, 3 319-320
a=14.1107(2)Å b=15.5953(2)Å c=16.6469(2)Å
α=90.00° β=90.00° γ=90.00°
Bis[2-(pyrazol-3-yl)phenolato]copper(II) methanol disolvate
C18H14CuN4O2,2(CH4O)
Acta Crystallographica Section C (2002) 58, 1 m10-m11
a=7.5210(2)Å b=15.6270(4)Å c=8.3657(3)Å
α=90.00° β=105.0000(10)° γ=90.00°
Trans-dibromobis(5-tert-butylpyrazole-N^2^)copper(II)
C14H24Br2CuN4
Acta Crystallographica Section C (2001) 57, 11 1253-1255
a=17.4947(2)Å b=9.87300(10)Å c=11.11650(10)Å
α=90.00° β=90.00° γ=90.00°
Trans-dibromotetrakis(5-tert-butylpyrazole-N^2^)copper(II)
C28H48Br2CuN8
Acta Crystallographica Section C (2001) 57, 11 1253-1255
a=19.5985(3)Å b=11.9918(2)Å c=15.9131(2)Å
α=90.00° β=109.8260(6)° γ=90.00°
C5H16B8N2
C5H16B8N2
Acta Crystallographica Section C (2000) 56, 5 600-601
a=14.36180(10)Å b=10.46000(10)Å c=7.57790(10)Å
α=90.00° β=90.00° γ=90.00°
C21H40B7ClORh2S
C21H40B7ClORh2S
Acta Crystallographica Section C (2001) 57, 1 52-54
a=18.1926(2)Å b=18.1926(2)Å c=8.44420(10)Å
α=90.00° β=90.00° γ=90.00°
5,6:8,9-bis-μH-4-carbonyl-4-hydrido-4-bis(trimethylphosphine)-4-irido- arachno-nonaborane(12)
C7H31B8IrOP2
Acta Crystallographica Section C (2001) 57, 1 49-51
a=9.2035(2)Å b=15.9788(5)Å c=13.2013(3)Å
α=90° β=99.670(2)° γ=90°