Structures by: Zheng C.
Total: 333
C14H32B4ClHoO2Si
C14H32B4ClHoO2Si
Organometallics (2006) 25, 17 4118
a=9.6153(11)Å b=20.960(2)Å c=11.2118(12)Å
α=90.00° β=110.295(2)° γ=90.00°
C14H32B4ClErO2Si
C14H32B4ClErO2Si
Organometallics (2006) 25, 17 4118
a=9.6273(18)Å b=20.980(4)Å c=11.151(2)Å
α=90.00° β=109.801(3)° γ=90.00°
C14H32B4ClO2SiYb
C14H32B4ClO2SiYb
Organometallics (2006) 25, 17 4118
a=9.5975(9)Å b=20.929(2)Å c=11.1403(11)Å
α=90.00° β=110.264(2)° γ=90.00°
C22H40B4ErOSi2
C22H40B4ErOSi2
Organometallics (2006) 25, 17 4118
a=8.0829(9)Å b=23.889(3)Å c=14.8139(15)Å
α=90.00° β=102.081(2)° γ=90.00°
C20H48B8NdO2Si2
C20H48B8NdO2Si2
Organometallics (2006) 25, 17 4118
a=23.323(5)Å b=9.847(2)Å c=27.109(6)Å
α=90.00° β=90.855(4)° γ=90.00°
C24H46B4GdO2Si2
C24H46B4GdO2Si2
Organometallics (2006) 25, 17 4118
a=8.4527(19)Å b=10.699(2)Å c=17.467(4)Å
α=80.290(3)° β=77.221(4)° γ=87.107(4)°
C24H60B8ErKO2Si4
C24H60B8ErKO2Si4
Organometallics (2002) 21, 24 5149
a=11.5566(18)Å b=12.587(2)Å c=14.955(2)Å
α=105.006(2)° β=92.473(3)° γ=106.286(3)°
C39H89B12ErNa3Si6
C39H89B12ErNa3Si6
Organometallics (2002) 21, 16 3314
a=11.978(3)Å b=19.115(4)Å c=26.350(6)Å
α=90.00° β=92.035(4)° γ=90.00°
C39H89B12DyNa3Si6
C39H89B12DyNa3Si6
Organometallics (2002) 21, 16 3314
a=11.980(3)Å b=19.160(5)Å c=26.411(7)Å
α=90.00° β=91.890(5)° γ=90.00°
Pentalanthanum-trilead-monoiodide
ILa5Pb3
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 87-88
a=9.7360(10)Å b=9.7360(10)Å c=6.9470(10)Å
α=90.00° β=90.00° γ=120.00°
C32H36Cl2PdSe2
C32H36Cl2PdSe2
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 295-296
a=9.4587(19)Å b=12.519(3)Å c=13.077(3)Å
α=90.00° β=91.899(4)° γ=90.00°
GaHO2
GaHO2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 11-12
a=9.7907(8)Å b=2.9732(2)Å c=4.5171(4)Å
α=90.00° β=90.00° γ=90.00°
C38H40Cl2N4O8Zn
C38H40Cl2N4O8Zn
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 148-150
a=9.160(3)Å b=10.587(4)Å c=11.457(4)Å
α=69.381(6)° β=89.914(7)° γ=69.338(7)°
C38H40Cl2N4O8Zn
C38H40Cl2N4O8Zn
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 148-150
a=9.160(3)Å b=10.587(4)Å c=11.457(4)Å
α=69.381(6)° β=89.914(7)° γ=69.338(7)°
C38H40Cl2CoN4O8
C38H40Cl2CoN4O8
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 148-150
a=9.142(2)Å b=10.582(3)Å c=11.491(3)Å
α=110.216(4)° β=90.116(4)° γ=110.499(4)°
Trilanthanum monolead triiodide
La~3~PbI~3~
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 346-346
a=12.8110(15)Å b=12.8110(15)Å c=12.8110(15)Å
α=90.00° β=90.00° γ=90.00°
C12H22F6N2O4S2
C12H22F6N2O4S2
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 99-100
a=12.30780(10)Å b=12.30780(10)Å c=13.5109(2)Å
α=90.00° β=90.00° γ=90.00°
3-(furan-2-yl)-5-(naphthalen-6-yl)-1H-pyrazole, C~17~H~12~N~2~O
C17H12N2O
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 3 457
a=14.4840(17)Å b=5.8533(7)Å c=15.3242(17)Å
α=90.00° β=97.271(2)° γ=90.00°
3-(furan-2-yl)-5-(4-methoxyphenyl)-1H-pyrazole, C~14~H~12~N~2~O~2~
C14H12N2O2
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 47
a=15.4329(19)Å b=4.1384(5)Å c=18.362(2)Å
α=90.00° β=96.198(2)° γ=90.00°
3-(furan-2-yl)-5-(4-phenylphenyl)-1H-pyrazole, C~20~H~18~N~2~O~2~
C19H14N2O,CH4O
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 31
a=10.3615(18)Å b=13.023(2)Å c=13.641(2)Å
α=74.455(3)° β=70.384(3)° γ=79.281(3)°
Tricerium monogallium tribromide
Br3Ce3Ga
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 314-314
a=6.0043(4)Å b=6.0043(4)Å c=6.0043(4)Å
α=90.00° β=90.00° γ=90.00°
Decacerium pentagallium tetrabromide
Br4Ce10Ga5
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 4 521-522
a=8.0937(3)Å b=8.0937(3)Å c=32.129(3)Å
α=90.00° β=90.00° γ=90.00°
La5In3Br
La5In3Br
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 321-322
a=9.828(2)Å b=9.828(2)Å c=6.829(3)Å
α=90.00° β=90.00° γ=120.00°
C7H9BO2
C7H9BO2
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 3 341-342
a=17.016(5)Å b=19.164(5)Å c=9.722(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
GaI3La3
GaI3La3
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 495-496
a=12.666(2)Å b=12.666(2)Å c=12.666(2)Å
α=90.00° β=90.00° γ=90.00°
Ga2La
Ga2La
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 497-497
a=4.3092(6)Å b=4.3092(6)Å c=4.4251(9)Å
α=90.00° β=90.00° γ=120.00°
C11H14F6N2O5S2
C11H14F6N2O5S2
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 3 338-340
a=6.36250(10)Å b=16.8205(2)Å c=15.8190(2)Å
α=90.00° β=92.44° γ=90.00°
C16H18N2O9
C16H18N2O9
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 3 343-346
a=8.215(2)Å b=9.826(3)Å c=21.721(6)Å
α=94.987(7)° β=96.316(6)° γ=90.005(6)°
CdMn3SnTe4
CdMn3SnTe4
Chinese Journal of Inorganic Chemistry (1999) 15, 661-666
a=9.1340Å b=10.0850Å c=12.6910Å
α=73.520° β=86.050° γ=76.430°
C19H12FNO
C19H12FNO
Chemical Science (2021)
a=11.8585(9)Å b=10.3783(7)Å c=22.8559(16)Å
α=90° β=90° γ=90°
C19H12FNO
C19H12FNO
Chemical Science (2021)
a=14.608(3)Å b=5.4287(11)Å c=18.371(4)Å
α=90° β=107.996(5)° γ=90°
9-benzoylcarbazole
C19H13NO
Chemical Science (2021)
a=17.214(2)Å b=14.4042(16)Å c=5.5668(7)Å
α=90.00000° β=90.00000° γ=90.00000°
C19H12FNO
C19H12FNO
Chemical Science (2021)
a=8.9406(17)Å b=22.597(4)Å c=7.0302(12)Å
α=90° β=91.313(5)° γ=90°