Structures by: Hascall T.
Total: 40
C24H32MoOP2
C24H32MoOP2
Chemical Communications (2002) 22 2644
a=10.5855(14)Å b=16.018(2)Å c=14.007(2)Å
α=90.00° β=90.515(3)° γ=90.00°
C27H41MoOP3
C27H41MoOP3
Chemical Communications (2002) 22 2644
a=8.3296(7)Å b=20.6245(18)Å c=16.2550(14)Å
α=90.00° β=95.106(2)° γ=90.00°
C24H32OP2W
C24H32OP2W
Chemical Communications (2002) 22 2644
a=10.5899(5)Å b=15.9694(7)Å c=14.0653(6)Å
α=90.00° β=90.5850(10)° γ=90.00°
C18H26Fe1Si1
C18H26Fe1Si1
Chemical Communications (2001) 24 2600
a=12.5115(3)Å b=8.2107(2)Å c=16.9607(4)Å
α=90° β=103.0030(10)° γ=90°
C18H26Fe1Si1
C18H26Fe1Si1
Chemical Communications (2001) 24 2600
a=19.2430(10)Å b=19.2430(10)Å c=9.6490(10)Å
α=90° β=90° γ=90°
C12H13N2S
C12H13N2S
Journal of the Chemical Society, Dalton Transactions (2000) 6 891
a=7.5661(5)Å b=20.7403(14)Å c=7.3572(5)Å
α=90.00° β=90.0000(10)° γ=90.00°
C42H46BN5O3S2Zn
C42H46BN5O3S2Zn
Journal of the Chemical Society, Dalton Transactions (2000) 6 891
a=24.777(5)Å b=9.4508(16)Å c=18.736(4)Å
α=90.00° β=90.00° γ=90.00°
C48H56B2Li2N8S4
C48H56B2Li2N8S4
Journal of the Chemical Society, Dalton Transactions (2000) 6 891
a=8.1350(12)Å b=16.526(3)Å c=20.404(3)Å
α=106.379(3)° β=101.143(3)° γ=97.605(2)°
C16H24B2N8S4Zn
C16H24B2N8S4Zn
Journal of the Chemical Society, Dalton Transactions (2000) 6 891
a=9.3268(13)Å b=14.3927(19)Å c=18.520(3)Å
α=90.00° β=93.811(2)° γ=90.00°
C16H24B2N8S4Tl2
C16H24B2N8S4Tl2
Journal of the Chemical Society, Dalton Transactions (2000) 6 891
a=8.5696(4)Å b=14.1642(7)Å c=11.3006(5)Å
α=90.00° β=111.9660(10)° γ=90.00°
C8H12BIN4S2Zn
C8H12BIN4S2Zn
Journal of the Chemical Society, Dalton Transactions (2000) 6 891
a=11.362(2)Å b=9.937(2)Å c=13.483(3)Å
α=90.00° β=110.31(2)° γ=90.00°
C9H15BN4S2Zn
C9H15BN4S2Zn
Journal of the Chemical Society, Dalton Transactions (2000) 6 891
a=7.6520(10)Å b=13.822(3)Å c=13.469(2)Å
α=90.00° β=102.588(7)° γ=90.00°
C12H17BN6S2Zn
C12H17BN6S2Zn
Journal of the Chemical Society, Dalton Transactions (2000) 8 1267
a=14.6828(14)Å b=12.1699(10)Å c=18.895(3)Å
α=90.00° β=90.00° γ=90.00°
C54H44B2ClN12O4S6Tl
C54H44B2ClN12O4S6Tl
Journal of the Chemical Society, Dalton Transactions (2000) 8 1267
a=11.8480(6)Å b=12.0738(7)Å c=22.1239(12)Å
α=90.2960(10)° β=97.4230(10)° γ=109.7240(10)°
C13H20BN6S2Tl
C13H20BN6S2Tl
Journal of the Chemical Society, Dalton Transactions (2000) 8 1267
a=7.6486(4)Å b=14.5166(7)Å c=16.9156(8)Å
α=90.00° β=101.8220(10)° γ=90.00°
C55H45B2Cl3N12S6Tl2
C55H45B2Cl3N12S6Tl2
Journal of the Chemical Society, Dalton Transactions (2000) 8 1267
a=10.3343(9)Å b=10.6394(10)Å c=14.8014(14)Å
α=103.389(2)° β=95.630(2)° γ=100.605(2)°
C36H52Fe2Si2
C36H52Fe2Si2
Chemical Communications (2001) 24 2600
a=9.5970(10)Å b=15.9770(10)Å c=11.1060(10)Å
α=90° β=105.1850(10)° γ=90°
C27H38BN6Tl
C27H38BN6Tl
Journal of the Chemical Society, Dalton Transactions (1999) 12 1929
a=15.2499(7)Å b=13.8902(7)Å c=15.3951(7)Å
α=90.00° β=117.0550(10)° γ=90.00°
C27H38BLiN6
C27H38BLiN6
Journal of the Chemical Society, Dalton Transactions (1999) 12 1929
a=18.6329(10)Å b=16.1563(9)Å c=18.7233(10)Å
α=90.00° β=90.4540(10)° γ=90.00°
C27H39BN6
C27H39BN6
Journal of the Chemical Society, Dalton Transactions (1999) 12 1929
a=11.6639(8)Å b=12.1658(8)Å c=12.2480(8)Å
α=114.0030(10)° β=101.4090(10)° γ=109.4400(10)°
C17H12Mn2O6
C17H12Mn2O6
Organometallics (2006)
a=17.4102(7)Å b=6.7355(2)Å c=14.2396(5)Å
α=90° β=96.0030(10)° γ=90°
C16H10Mn2O6
C16H10Mn2O6
Organometallics (2006)
a=6.86320(10)Å b=11.32190(10)Å c=20.2280(4)Å
α=90° β=91.8950(10)° γ=90°
Scj 328
C15H8Mn2O6
Organometallics (2006)
a=6.7712(2)Å b=7.5109(3)Å c=16.5455(5)Å
α=88.334(2)° β=81.164(2)° γ=65.199(2)°
2b, [Fc"(CH)3Fc"]+[PF6]-
C39H53F6Fe2P
Journal of the American Chemical Society (2002) 124, 6285-6296
a=9.446(3)Å b=17.746(5)Å c=21.634(7)Å
α=90.00° β=90.00° γ=90.00°
3c, [Rc(CH)3Rc]+[BAr'4]-
C55H33B1F24Ru2
Journal of the American Chemical Society (2002) 124, 6285-6296
a=16.5037(6)Å b=18.7047(3)Å c=18.3623(5)Å
α=90° β=111.946(2)° γ=90°
5b, [Rc(CH)3Fc]+[PF6]-
C23H21F6FePRu
Journal of the American Chemical Society (2002) 124, 6285-6296
a=26.411(6)Å b=14.753(3)Å c=11.900(3)Å
α=90.00° β=112.92(2)° γ=90.00°
4a, [Fc(CH)3Fc"]+[BF4]-
C31H37B1F4Fe2
Journal of the American Chemical Society (2002) 124, 6285-6296
a=8.702(3)Å b=20.419(4)Å c=15.446(3)Å
α=90° β=93.24(2)° γ=90°
C14H6Mn2O6
C14H6Mn2O6
Journal of the American Chemical Society (2002) 124, 11610-11611
a=6.7645(2)Å b=6.9900(2)Å c=8.2325(3)Å
α=74.416(2)° β=78.265(2)° γ=65.748(2)°
C14H6O6Re2
C14H6O6Re2
Journal of the American Chemical Society (2002) 124, 11610-11611
a=6.78770(10)Å b=9.1754(2)Å c=12.5631(3)Å
α=70.36° β=79.29° γ=71.29°
C18H25B1Br3Cl1Fe1N6O1
C18H25B1Br3Cl1Fe1N6O1
Inorganic Chemistry (2001) 40, 3170-3176
a=10.8700(10)Å b=14.4620(10)Å c=15.7980(10)Å
α=90° β=90° γ=90°
C18H25B1Br3Cl1Mn1N6
C18H25B1Br3Cl1Mn1N6
Inorganic Chemistry (2001) 40, 3170-3176
a=10.7810(4)Å b=14.3140(5)Å c=15.7680(4)Å
α=90° β=90° γ=90°
C1H1Br1Cl1Cr1N1
C1H1Br1Cl1Cr1N1
Inorganic Chemistry (2001) 40, 3170-3176
a=10.1260(8)Å b=14.3290(7)Å c=20.8770(18)Å
α=107.851(5)° β=91.252(4)° γ=109.921(4)°
C72H93B3Br9Cr1N18
C72H93B3Br9Cr1N18
Inorganic Chemistry (2001) 40, 3170-3176
a=12.5760(10)Å b=12.7600(10)Å c=29.9640(10)Å
α=86.300(3)° β=81.231(3)° γ=62.911(2)°
C18H25B1Br3Cl1Cr1N6
C18H25B1Br3Cl1Cr1N6
Inorganic Chemistry (2001) 40, 3170-3176
a=12.9820(8)Å b=13.0650(9)Å c=15.9270(7)Å
α=98.032(4)° β=105.392(3)° γ=101.759(3)°
C39H54Cr3O
C39H54Cr3O
Inorganic Chemistry (2003) 42, 7707-7709
a=12.1885(2)Å b=20.5648(3)Å c=14.6298(2)Å
α=90° β=97.0320(10)° γ=90°
C40H56Cr3O1
C40H56Cr3O1
Inorganic Chemistry (2003) 42, 7707-7709
a=10.6702(2)Å b=12.2604(2)Å c=16.0714(3)Å
α=86.511(1)° β=77.575(1)° γ=65.0582(8)°
C11H7O3Re1
C11H7O3Re1
Organometallics (2006)
a=6.0714(2)Å b=6.8277(3)Å c=12.4527(5)Å
α=92.143(2)° β=90.633(2)° γ=101.523(2)°
Ruthenocenylmethylium tetra(3,5-bis(trifluoromethyl)phenyl)borate
C43H24B1F24Ru1
Organometallics (2001) 20, 25 5351
a=15.703(1)Å b=12.742(1)Å c=10.787(1)Å
α=90° β=97.974(4)° γ=90°
Ruthenocenylmethylium trifluoromethanesulfonate
C12H11F3O3Ru1S1
Organometallics (2001) 20, 25 5351
a=16.2555(3)Å b=13.2704(3)Å c=18.7369(5)Å
α=90° β=104.543(2)° γ=90°
(ruthenocenylmethyl)triphenylphosphonium tetrafluoroborate dichloromethane solvate
C29H26B1F4P1Ru1
Organometallics (2001) 20, 25 5351
a=33.0591(7)Å b=12.5182(3)Å c=13.7757(3)Å
α=90° β=101.5910(10)° γ=90°