Structures by: Scholz S.
Total: 23
C36H27Bi
C36H27Bi
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=10.0767(1)Å b=20.4313(1)Å c=13.8429(1)Å
α=90° β=109.817(1)° γ=90°
C25H21Bi
C25H21Bi
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=15.1772(5)Å b=6.7889(3)Å c=19.2090(7)Å
α=90° β=99.773(3)° γ=90°
C24H18Bi2I4
C24H18Bi2I4
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=9.4889(9)Å b=9.9731(9)Å c=14.6288(13)Å
α=102.420(3)° β=93.506(3)° γ=92.701(3)°
C36H27Sb
C36H27Sb
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=10.0086(7)Å b=20.2781(14)Å c=13.7772(10)Å
α=90° β=109.442(2)° γ=90°
C12H9BiCl2
C12H9BiCl2
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=7.6237(7)Å b=9.0462(8)Å c=17.6540(17)Å
α=90° β=90° γ=90°
C24H18BiCl
C24H18BiCl
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=9.9371(3)Å b=11.3295(4)Å c=17.9137(6)Å
α=78.588(1)° β=86.690(1)° γ=78.695(1)°
C10H10Cl4FeGa
C10H10Cl4FeGa
Chemical Communications (2002) 1 36
a=13.7170(10)Å b=8.6001(6)Å c=12.014(8)Å
α=90.00° β=90.00° γ=90.00°
C10H10Cl4FeGa2
C10H10Cl4FeGa2
Chemical Communications (2002) 1 36
a=10.5689(1)Å b=14.5558(1)Å c=10.7524(1)Å
α=90.00° β=113.243(1)° γ=90.00°
C16H16Cl4CoGa
C16H16Cl4CoGa
Chemical Communications (2002) 1 36
a=11.744(1)Å b=15.226(1)Å c=11.1345(8)Å
α=90.00° β=106.851(5)° γ=90.00°
C24H18BiI
C24H18BiI
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=9.3194(9)Å b=9.6034(9)Å c=12.8339(12)Å
α=108.743(3)° β=99.713(3)° γ=103.712(3)°
C24H18BiBr
C24H18BiBr
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=9.9115(7)Å b=15.7922(9)Å c=13.3369(8)Å
α=90° β=107.717(7)° γ=90°
C12H9BiBr2
C12H9BiBr2
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=7.5467(5)Å b=9.2977(5)Å c=18.6372(12)Å
α=90° β=94.936(6)° γ=90°
C28H44O6S2Sn,2(C2H6OS)
C28H44O6S2Sn,2(C2H6OS)
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 220-230
a=9.0501(8)Å b=9.8219(9)Å c=11.8177(11)Å
α=72.180(8)° β=73.284(8)° γ=88.618(7)°
C15H15ClCuN3
C15H15ClCuN3
Acta Crystallographica Section E (2002) 58, 2 m72-m73
a=14.349(2)Å b=9.831(2)Å c=11.685(2)Å
α=90.00° β=90.00° γ=90.00°
C4H8Cl3GaO
C4H8Cl3GaO
Acta Crystallographica Section E (2002) 58, 10 m586-m587
a=6.2048(9)Å b=10.3980(11)Å c=7.3089(10)Å
α=90.00° β=106.085(11)° γ=90.00°
Carbonatobis(triphenylphosphine)platinum(II) benzene solvate
C37H30O3P2Pt,C6H6
Acta Crystallographica Section E (2006) 62, 2 m312-m313
a=10.594(2)Å b=12.512(2)Å c=15.195(2)Å
α=85.150(10)° β=71.340(10)° γ=70.910(10)°
C24H48O62,Fe2Cl6O12
C24H48O62,Fe2Cl6O12
Acta Crystallographica Section E (2001) 57, 6 m216-m217
a=15.244(2)Å b=15.244(2)Å c=15.244(2)Å
α=90.00° β=90.00° γ=90.00°
C4H8AlBr3O
C4H8AlBr3O
Acta Crystallographica Section E (2003) 59, 5 m289-m290
a=6.3475(11)Å b=10.779(2)Å c=7.4326(12)Å
α=90.00° β=106.971(13)° γ=90.00°
Hexa-<i>tert</i>-butyldisilane
C24H54Si2
Acta Crystallographica Section C (2014) 70, 7 697-701
a=11.2923(8)Å b=29.204(3)Å c=15.8321(16)Å
α=90.00° β=90.00° γ=90.00°
1,1,2,2-Tetra-<i>tert</i>-butyl-1,2-diphenyldisilane
C28H46Si2
Acta Crystallographica Section C (2014) 70, 7 697-701
a=9.0240(11)Å b=17.566(2)Å c=18.961(3)Å
α=116.476(6)° β=95.018(7)° γ=90.263(10)°
Di-tert-butylsilanediol
C8H20O2Si
Acta Crystallographica Section C (2002) 58, 7 o439-o441
a=20.515(3)Å b=10.4596(11)Å c=20.517(3)Å
α=90° β=104.223(13)° γ=90°
Bis[μ-di-<i>tert</i>-butyl(hydroxy)silanolato]bis[chloridoindium(III)]
C16H38Cl4In2O4Si2
Acta Crystallographica Section C (2013) 69, 6 569-572
a=8.3467(10)Å b=10.4530(10)Å c=16.7393(18)Å
α=90.00° β=96.689(9)° γ=90.00°
Tetrakis(tetrahydrofuran)lithium tetrakis[(trimethylsilyl)methyl]borate
C16H32LiO4,C16H44BSi4
Acta Crystallographica Section C (2013) 69, 6 569-572
a=10.5661(7)Å b=11.7334(10)Å c=18.1342(12)Å
α=90.00° β=93.153(5)° γ=90.00°