Structures by: Štíbr B.
Total: 49
C12H34B9N,C6H16N
C12H34B9N,C6H16N
New Journal of Chemistry (2018) 42, 11 8524
a=10.6513(12)Å b=10.9291(12)Å c=11.0788(10)Å
α=76.066(5)° β=61.595(5)° γ=79.713(5)°
C9H23B8I
C9H23B8I
RSC Advances (2018) 8, 67 38238
a=7.7088(4)Å b=13.5358(7)Å c=16.1895(9)Å
α=90° β=102.909(2)° γ=90°
C10H23B8F3O3S
C10H23B8F3O3S
RSC Advances (2018) 8, 67 38238
a=10.2153(5)Å b=12.7603(7)Å c=15.3713(9)Å
α=90° β=90° γ=90°
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°
C20H44.83B11Cl0.17Rh2
C20H44.83B11Cl0.17Rh2
Chemical Communications (Cambridge, United Kingdom) (2007) 34 3559-3561
a=8.8255(5)Å b=9.9185(6)Å c=17.9003(10)Å
α=89.867(1)° β=79.475(1)° γ=68.194(1)°
C10H28B9Rh
C10H28B9Rh
Chemical Communications (Cambridge, United Kingdom) (2007) 34 3559-3561
a=11.0218(5)Å b=11.5559(5)Å c=13.4953(7)Å
α=90.00° β=90.00° γ=90.00°
C20H49B16ClRh2
C20H49B16ClRh2
Chemical Communications (Cambridge, United Kingdom) (2007) 34 3559-3561
a=11.4055(2)Å b=10.4608(2)Å c=14.3232(3)Å
α=90.00° β=109.5450(10)° γ=90.00°
C5H20B9Si,C6H16N
C5H20B9Si,C6H16N
New Journal of Chemistry (2018) 42, 11 8524
a=16.1704(8)Å b=9.1463(6)Å c=14.3457(9)Å
α=90° β=101.748(2)° γ=90°
C10H23B8F3O3S
C10H23B8F3O3S
Dalton transactions (Cambridge, England : 2003) (2018) 47, 32 11070-11076
a=10.2153(5)Å b=12.7603(7)Å c=15.3713(9)Å
α=90° β=90° γ=90°
C9H23B8I
C9H23B8I
Dalton transactions (Cambridge, England : 2003) (2018) 47, 32 11070-11076
a=7.7088(4)Å b=13.5358(7)Å c=16.1895(9)Å
α=90° β=102.909(2)° γ=90°
C2H8As2B7I
C2H8As2B7I
Dalton Transactions (2003) 7 1332
a=10.0670(2)Å b=19.87000(10)Å c=9.9910(3)Å
α=90.00° β=90.00° γ=90.00°
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)°
C14H40B16FeN2
C14H40B16FeN2
Journal of the Chemical Society, Dalton Transactions (1999) 19 3337
a=11.197(2)Å b=12.727(2)Å c=18.012(3)Å
α=90.00° β=90.00° γ=90.00°
C14H40B16N2Ru
C14H40B16N2Ru
Journal of the Chemical Society, Dalton Transactions (1999) 19 3337
a=11.846(2)Å b=19.816(2)Å c=11.089(2)Å
α=90.00° β=90.00° γ=90.00°
C20H44.83B11Cl0.17Rh2
C20H44.83B11Cl0.17Rh2
Chemical Communications (Cambridge, United Kingdom) (2007) 34 3559-3561
a=8.8255(5)Å b=9.9185(6)Å c=17.9003(10)Å
α=89.867(1)° β=79.475(1)° γ=68.194(1)°
C20H49B16ClRh2
C20H49B16ClRh2
Chemical Communications (Cambridge, United Kingdom) (2007) 34 3559-3561
a=11.4055(2)Å b=10.4608(2)Å c=14.3232(3)Å
α=90.00° β=109.5450(10)° γ=90.00°
C10H28B9Rh
C10H28B9Rh
Chemical Communications (Cambridge, United Kingdom) (2007) 34 3559-3561
a=11.0218(5)Å b=11.5559(5)Å c=13.4953(7)Å
α=90.00° β=90.00° γ=90.00°
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°
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°
[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°
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°
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°
C12H25B9Fe
C12H25B9Fe
Inorganic Chemistry (2009) 48, 10904-10906
a=9.9200(3)Å b=9.6900(4)Å c=17.3710(11)Å
α=90.000(5)° β=99.340(5)° γ=90.000(3)°
C14H29B9Fe
C14H29B9Fe
Inorganic Chemistry (2009) 48, 10904-10906
a=12.8721(12)Å b=10.2948(9)Å c=13.4603(8)Å
α=90.00° β=90.00° γ=90.00°
C17H35B8NRu
C17H35B8NRu
Inorganic Chemistry (2005) 44, 1655-1659
a=11.886(3)Å b=11.096(3)Å c=16.474(4)Å
α=90.00° β=90.044(5)° γ=90.00°
C9H15B8,C8H20N
C9H15B8,C8H20N
Inorganic Chemistry (2013) 52, 9087-9093
a=9.8570(6)Å b=15.3321(9)Å c=13.8940(9)Å
α=90° β=91.977(5)° γ=90°
C9H14B8I,C6H16N
C9H14B8I,C6H16N
Inorganic Chemistry (2013) 52, 9087-9093
a=9.3060(3)Å b=11.1300(8)Å c=20.1821(11)Å
α=90° β=97.688(4)° γ=90°
C12H25B8FeN
C12H25B8FeN
Inorganic Chemistry (1999) 38, 2775-2780
a=8.8353(4)Å b=16.7280(10)Å c=12.2105(9)Å
α=90.00° β=112.543(4)° γ=90.00°
C12H25B8FeN
C12H25B8FeN
Inorganic Chemistry (2000) 39, 2577-2580
a=13.149(4)Å b=6.501(4)Å c=19.421(5)Å
α=90.00° β=93.37(3)° γ=90.00°
C2H9B8Br
C2H9B8Br
Organometallics (2015) 34, 2 450
a=12.0870(5)Å b=11.4220(9)Å c=12.2411(8)Å
α=90° β=90° γ=90°
C8H14B8
C8H14B8
Inorganic chemistry (2016) 55, 17 8839-8843
a=6.193(2)Å b=18.106(12)Å c=10.332(10)Å
α=90° β=102.42(5)° γ=90°
C4H15B8,NC6H16
C4H15B8,NC6H16
Inorganic chemistry (2016) 55, 20 10122-10124
a=7.4490(8)Å b=7.8910(11)Å c=14.8260(17)Å
α=88.895(12)° β=82.014(10)° γ=75.824(9)°
C8H15B8,C4H12N
C8H15B8,C4H12N
Inorganic chemistry (2016) 55, 20 10122-10124
a=9.3751(5)Å b=11.7200(8)Å c=15.5900(8)Å
α=90° β=90° γ=90°
C3H36AgB33,2(C22H23O2Sn)
C3H36AgB33,2(C22H23O2Sn)
Organometallics (2006) 25, 21 5139
a=14.64400(10)Å b=20.5290(2)Å c=22.6440(2)Å
α=90.00° β=104.4030(4)° γ=90.00°
C22H23O2Sn,C4H22B18Co,CHCl3
C22H23O2Sn,C4H22B18Co,CHCl3
Organometallics (2006) 25, 21 5139
a=12.5570(4)Å b=13.4930(5)Å c=14.5450(3)Å
α=64.6150(16)° β=88.6190(16)° γ=65.7080(12)°
C28H35O2Sn,C4H22B18Co
C28H35O2Sn,C4H22B18Co
Organometallics (2006) 25, 21 5139
a=22.42800(10)Å b=14.0530(2)Å c=26.9750(3)Å
α=90.00° β=90.00° γ=90.00°
C10H22B8CoP
C10H22B8CoP
Organometallics (2006) 25, 10 2419
a=7.1760(17)Å b=16.922(4)Å c=13.252(3)Å
α=90.00° β=101.582(17)° γ=90.00°
C10H22B8CoP
C10H22B8CoP
Organometallics (2006) 25, 10 2419
a=7.313(3)Å b=16.804(6)Å c=13.480(5)Å
α=90.00° β=103.694(7)° γ=90.00°
C10H21B8ClCoP
C10H21B8ClCoP
Organometallics (2006) 25, 10 2419
a=15.2228(16)Å b=16.3482(17)Å c=13.2296(14)Å
α=90.00° β=90.00° γ=90.00°
C8H16B8Fe
C8H16B8Fe
Organometallics (2005) 24, 18 4387
a=6.4722(15)Å b=10.300(2)Å c=17.749(4)Å
α=90.00° β=90.00° γ=90.00°
C8H16B8Fe
C8H16B8Fe
Organometallics (2005) 24, 18 4387
a=6.7971(12)Å b=9.9299(18)Å c=17.569(3)Å
α=90.00° β=91.420(4)° γ=90.00°
C13H26B8Ru
C13H26B8Ru
Organometallics (2005) 24, 18 4387
a=10.141(4)Å b=14.429(4)Å c=24.061(7)Å
α=90.00° β=90.00° γ=90.00°
C18H22B8Fe
C18H22B8Fe
Organometallics (2013) 32, 2 377
a=9.0830(8)Å b=11.1420(8)Å c=17.8301(10)Å
α=90° β=95.857(7)° γ=90°
C14H20B8Fe
C14H20B8Fe
Organometallics (2013) 32, 2 377
a=11.9690(5)Å b=7.6560(6)Å c=17.9709(10)Å
α=90° β=101.792(4)° γ=90°
C18H22B8Fe
C18H22B8Fe
Organometallics (2013) 32, 2 377
a=9.8100(6)Å b=14.4851(9)Å c=15.7640(9)Å
α=90° β=126.405(5)° γ=90°
C10H24B9FeNS
C10H24B9FeNS
Organometallics (2008) 27, 20 5273
a=9.441(2)Å b=15.717(4)Å c=22.341(5)Å
α=90.00° β=90.00° γ=90.00°
C13H31B9CoNS
C13H31B9CoNS
Organometallics (2008) 27, 20 5273
a=9.3712(11)Å b=16.954(2)Å c=12.8825(16)Å
α=90.00° β=97.711(2)° γ=90.00°
C6H15B9FeO2S
C6H15B9FeO2S
Organometallics (2008) 27, 20 5273
a=6.7953(3)Å b=13.2340(7)Å c=15.1439(8)Å
α=90.00° β=94.4360(10)° γ=90.00°
C5H20B9NS
C5H20B9NS
Organometallics (2008) 27, 20 5273
a=18.4915(2)Å b=6.7105(3)Å c=10.2849(5)Å
α=90.00° β=90.00° γ=90.00°