Structures by: Jansen G.
Total: 43
C26H70Be2Cl2O2Si8
C26H70Be2Cl2O2Si8
Inorganics (2017) 5, 22
a=10.3667(7)Å b=18.8628(12)Å c=11.3870(7)Å
α=90.00° β=98.150(4)° γ=90.00°
Ba2 Y Cu3 O7
Ba2Cu3O7Y
Materials Research Bulletin (1988) 23, 1439-1445
a=3.8181Å b=3.8825Å c=11.639Å
α=90° β=90° γ=90°
C12H36BeN2Si4
C12H36BeN2Si4
Chem.Commun. (2015) 51, 3889
a=9.8756(5)Å b=16.6972(8)Å c=14.5875(7)Å
α=90° β=109.492(2)° γ=90°
((H3BPh2P)2C=Ca)2.THF.(Adamantylcyanide)
C65H75B4Ca2NOP4
Dalton Transactions (2009) 16 2958-2964
a=24.407(3)Å b=16.5805(18)Å c=20.474(2)Å
α=90.00° β=112.493(6)° γ=90.00°
Ca=C(PPh2BH3)2
C58H68B4Ca2O2P4
Dalton Transactions (2009) 16 2958-2964
a=20.64370(10)Å b=11.29430(10)Å c=33.4613(3)Å
α=90.00° β=117.6520(4)° γ=90.00°
(HC(P(Ph)2BH3)2)2Ca.THF
C54H62B4CaOP4
Dalton Transactions (2009) 16 2958-2964
a=13.4423(11)Å b=13.8789(11)Å c=28.380(2)Å
α=90.00° β=101.081(5)° γ=90.00°
C14H34Cu4N14O
C14H34Cu4N14O
Dalton transactions (Cambridge, England : 2003) (2006) 15 1831-1835
a=7.7059(7)Å b=8.6082(8)Å c=20.7908(19)Å
α=88.035(2)° β=86.732(2)° γ=65.656(2)°
C17H26BBeIN6O2
C17H26BBeIN6O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12511-12515
a=14.4590(6)Å b=9.8300(4)Å c=15.3574(6)Å
α=90° β=90° γ=90°
C20H12Sb2
C20H12Sb2
Dalton Trans. (2017)
a=8.4505(6)Å b=9.0047(6)Å c=11.1040(7)Å
α=75.645(2)° β=69.497(3)° γ=86.077(3)°
C10H10BiN11
C10H10BiN11
Chem.Commun. (2011) 47, 3401
a=21.7967(16)Å b=10.8375(8)Å c=6.2825(5)Å
α=90.00° β=90.00° γ=90.00°
N9Sb
N9Sb
Chem.Commun. (2011) 47, 3401
a=6.6694(6)Å b=6.9045(6)Å c=7.0314(6)Å
α=83.651(5)° β=65.850(5)° γ=83.595(5)°
DIPPnacnacZnH
C29H42N2Zn
Chemical communications (Cambridge, England) (2009) 34, 23 3455-3456
a=12.639(3)Å b=15.856(3)Å c=14.020(3)Å
α=90.00° β=105.528(10)° γ=90.00°
C6H15SbSe
C6H15SbSe
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14772-14777
a=9.2201(11)Å b=9.2201(11)Å c=6.5289(8)Å
α=90.00° β=90.00° γ=120.00°
C6H15Br2Sb
C6H15Br2Sb
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14772-14777
a=11.5607(6)Å b=10.8911(6)Å c=8.6408(4)Å
α=90.00° β=96.575(3)° γ=90.00°
C6H15SSb
C6H15SSb
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14772-14777
a=9.2365(5)Å b=9.2365(5)Å c=6.3367(7)Å
α=90.00° β=90.00° γ=120.00°
C20H16D6N6Zn2
C20H16D6N6Zn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15703-15711
a=21.0073(16)Å b=12.6894(10)Å c=7.7367(6)Å
α=90° β=99.501(4)° γ=90°
C30H34N8Zn2
C30H34N8Zn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15703-15711
a=10.0346(5)Å b=16.9894(8)Å c=10.1868(5)Å
α=90° β=117.059(2)° γ=90°
C31H24O2
C31H24O2
The Journal of organic chemistry (2018) 83, 23 14568-14587
a=11.5614(5)Å b=12.8155(6)Å c=16.0415(7)Å
α=87.862(3)° β=76.700(3)° γ=79.546(3)°
C32H26O4
C32H26O4
The Journal of organic chemistry (2018) 83, 23 14568-14587
a=11.1050(8)Å b=11.4637(8)Å c=11.6332(8)Å
α=68.869(3)° β=68.313(3)° γ=64.712(3)°
C59H49Cl3O10P2
C59H49Cl3O10P2
The Journal of organic chemistry (2018) 83, 23 14568-14587
a=14.7321(5)Å b=14.9419(5)Å c=15.1685(5)Å
α=62.7150(10)° β=61.0240(10)° γ=84.5050(10)°
C84H69O15P3
C84H69O15P3
The Journal of organic chemistry (2018) 83, 23 14568-14587
a=16.2255(5)Å b=16.4626(5)Å c=17.2473(5)Å
α=115.368(2)° β=105.172(2)° γ=95.372(2)°
Ammonia acetylene cocrystal
C2H5N
Journal of the American Chemical Society (2009) 131, 2104-2106
a=9.142(4)Å b=6.370(3)Å c=5.889(3)Å
α=90.00° β=90.00° γ=90.00°
Ammonia acetylene cocrystal
C2H5N
Journal of the American Chemical Society (2009) 131, 2104-2106
a=9.142(4)Å b=6.370(3)Å c=5.889(3)Å
α=90.00° β=90.00° γ=90.00°
1,4-Diacetoxy-8,9-dibromo-5,12-dihydro-5,12-methanotetracene
C23H16Br2O4
Journal of the American Chemical Society (2010) 132, 8581-8592
a=20.708(10)Å b=7.698(4)Å c=25.356(12)Å
α=90.00° β=90.00° γ=90.00°
1,4-Diacetoxy-5,12-dihydro-5,12-methanotetracene
C23H18O4
Journal of the American Chemical Society (2010) 132, 8581-8592
a=8.471(10)Å b=26.90(3)Å c=8.217(9)Å
α=90.00° β=93.28(2)° γ=90.00°
1,4-Dimethoxy-5,14-dihydro-5,14-methanopentacene
C25H20O2
Journal of the American Chemical Society (2010) 132, 8581-8592
a=11.917(8)Å b=10.215(7)Å c=15.634(10)Å
α=90.00° β=102.999(14)° γ=90.00°
Compound 3
C32H42CoN3O4Si4Ti
Journal of the American Chemical Society (1998) 120, 7239-7251
a=13.1803(11)Å b=14.4195(14)Å c=21.488(2)Å
α=90.00° β=107.501(6)° γ=90.00°
Compound 6a
C49H57CoN3O3PSi4Zr
Journal of the American Chemical Society (1998) 120, 7239-7251
a=22.013(2)Å b=22.013(2)Å c=22.013(2)Å
α=90.00° β=90.00° γ=90.00°
Compound 5
C32H42CoN3O4Si4Zr
Journal of the American Chemical Society (1998) 120, 7239-7251
a=13.3969(14)Å b=14.552(2)Å c=21.408(3)Å
α=90.00° β=108.100(6)° γ=90.00°
Bis[(TMS-imino-di-Ph-phosphorano)methyl]Calcium
C65H81CaN4P4Si4
Journal of the American Chemical Society (2006) 128, 14676-14684
a=11.9706(2)Å b=14.8783(3)Å c=21.3712(4)Å
α=77.7910(10)° β=87.5050(10)° γ=68.7850(10)°
Bis(iminophosphorano)methandiide-Calcium
C31H38CaN2P2Si2
Journal of the American Chemical Society (2006) 128, 14676-14684
a=23.2067(5)Å b=12.2438(3)Å c=27.0581(5)Å
α=90.00° β=118.7440(10)° γ=90.00°
Bis(iminophosphorano)methandiide-Calcium.(benzophenone)
C81H92Ca2N4OP4Si4
Journal of the American Chemical Society (2006) 128, 14676-14684
a=14.0694(4)Å b=16.2726(5)Å c=20.5634(7)Å
α=90.391(2)° β=92.101(2)° γ=102.574(2)°
Bis(iminophosphorano)methandiide-Calcium + Cy-N=C=O
C47H58CaN3OP2Si2
Journal of the American Chemical Society (2006) 128, 14676-14684
a=13.8153(4)Å b=17.5149(5)Å c=18.9903(5)Å
α=90.00° β=91.418(2)° γ=90.00°
Bis(iminophosphorano)methandiide-Calcium.(2 Adamantyl-CN)2
C180H224Ca4N12P8Si8
Journal of the American Chemical Society (2006) 128, 14676-14684
a=91.647(3)Å b=19.2995(7)Å c=20.5818(7)Å
α=90.00° β=100.1630(16)° γ=90.00°
C27H36GeN8
C27H36GeN8
Inorganic Chemistry (2013) 52, 7236-7241
a=16.5337(3)Å b=9.4188(2)Å c=17.7940(4)Å
α=90.00° β=90.6310(10)° γ=90.00°
C7H10AsN17
C7H10AsN17
Inorganic Chemistry (2012) 51, 5897-5902
a=17.9789(5)Å b=7.8016(2)Å c=22.2904(6)Å
α=90.00° β=90.00° γ=90.00°
C7H10N17Sb
C7H10N17Sb
Inorganic Chemistry (2012) 51, 5897-5902
a=19.4550(5)Å b=14.0283(3)Å c=11.8465(3)Å
α=90.00° β=90.0210(10)° γ=90.00°
C24H26N8Zn2
C24H26N8Zn2
Organometallics (2016) 35, 7 1022
a=19.7562(8)Å b=9.9586(4)Å c=15.9756(7)Å
α=90° β=124.665(2)° γ=90°
C46H44N10Zn2
C46H44N10Zn2
Organometallics (2016) 35, 7 1022
a=8.9002(4)Å b=10.8554(6)Å c=11.3702(6)Å
α=101.272(3)° β=105.138(2)° γ=95.015(2)°
C24H38Al2N6O2
C24H38Al2N6O2
Organometallics (2016) 35, 7 1022
a=7.6535(13)Å b=9.2634(16)Å c=10.463(2)Å
α=113.086(9)° β=91.855(9)° γ=105.457(9)°
C82H102F2N10Zn2
C82H102F2N10Zn2
Organometallics (2016) 35, 7 1022
a=12.2847(7)Å b=12.5106(7)Å c=13.2016(8)Å
α=89.189(4)° β=69.254(4)° γ=87.869(4)°
C3H9Bi
C3H9Bi
Organometallics (2013) 32, 19 5445
a=6.1115(8)Å b=6.6003(8)Å c=8.7623(9)Å
α=104.024(9)° β=97.321(13)° γ=116.864(9)°
C9H21Bi
C9H21Bi
Organometallics (2013) 32, 19 5445
a=7.7023(3)Å b=10.0311(4)Å c=7.8506(3)Å
α=90.00° β=109.833(2)° γ=90.00°