Structures by: Tong H.
Total: 66
2(C17H13N),C17H10N
2(C17H13N),C17H10N
Organic Letters (2017)
a=6.5882(3)Å b=19.6254(8)Å c=14.7997(6)Å
α=90° β=94.733(5)° γ=90°
C28H24O2
C28H24O2
The journal of physical chemistry. B (2007) 111, 40 11817-11823
a=9.6751(12)Å b=10.2214(12)Å c=10.6522(13)Å
α=90.00° β=96.993(2)° γ=90.00°
C26H16
C26H16
Journal of Physical Chemistry C (2007) 111, 5 2287
a=11.9998(4)Å b=18.2129(5)Å c=7.9427(2)Å
α=90.00° β=108.075(2)° γ=90.00°
Ethyl (2Z)-2-cyano-3-((3-fluoro-4-methoxyphenyl)amino)prop-2- enoate
C13H13FN2O3
New Journal of Chemistry (2012) 36, 1 44
a=7.1447(9)Å b=7.5795(9)Å c=13.4410(16)Å
α=83.394(2)° β=78.094(2)° γ=70.208(2)°
C32H50Cu2N4Si2
C32H50Cu2N4Si2
RSC Advances (2012) 2, 16 6599
a=10.101(12)Å b=12.616(15)Å c=14.018(17)Å
α=96.910(17)° β=98.657(19)° γ=90.190(19)°
C36H60MgN4OSi2
C36H60MgN4OSi2
RSC Advances (2012) 2, 16 6599
a=19.456(17)Å b=9.444(8)Å c=21.882(20)Å
α=90.00° β=93.237(17)° γ=90.00°
C22H41LiN4Si
C22H41LiN4Si
RSC Advances (2012) 2, 16 6599
a=10.240(3)Å b=12.316(4)Å c=20.617(6)Å
α=90.00° β=90.00° γ=90.00°
C44H74Li2N4O3Si2
C44H74Li2N4O3Si2
RSC Advances (2012) 2, 16 6599
a=32.031(19)Å b=9.999(6)Å c=15.155(9)Å
α=90.00° β=90.00° γ=90.00°
C55H44BCuF4N5P
C55H44BCuF4N5P
Journal of Materials Chemistry C (2015) 3, 138-146
a=13.96(4)Å b=14.57(2)Å c=14.67(2)Å
α=117.544(19)° β=99.86(3)° γ=95.08(3)°
C43H52BCuF4N5P
C43H52BCuF4N5P
Journal of Materials Chemistry C (2015) 3, 138-146
a=16.775(6)Å b=16.685(6)Å c=18.348(7)Å
α=90.00° β=112.177(9)° γ=90.00°
C63H58B2Cl2Cu2F8N10P2
C63H58B2Cl2Cu2F8N10P2
Journal of Materials Chemistry C (2015) 3, 138-146
a=10.470(3)Å b=15.697(4)Å c=39.879(11)Å
α=90.00° β=91.893(4)° γ=90.00°
C35H36BCuF4N5P
C35H36BCuF4N5P
Journal of Materials Chemistry C (2015) 3, 138-146
a=20.5475(13)Å b=10.2304(6)Å c=32.811(2)Å
α=90.00° β=90.00° γ=90.00°
C23H29Cl6N5Ti2
C23H29Cl6N5Ti2
RSC Adv. (2015)
a=11.095(5)Å b=19.886(9)Å c=13.656(6)Å
α=90.00° β=98.13(3)° γ=90.00°
C20H29Cl2N3Ti
C20H29Cl2N3Ti
RSC Adv. (2015)
a=8.966(9)Å b=14.723(17)Å c=16.566(17)Å
α=90.00° β=100.41(7)° γ=90.00°
C53H98ClN15O2Si3Zr
C53H98ClN15O2Si3Zr
RSC Adv. (2015)
a=12.6863(19)Å b=14.732(2)Å c=18.976(3)Å
α=87.593(4)° β=76.510(3)° γ=82.086(4)°
C26H19N
C26H19N
Chemical Communications (2006)
a=10.6320(18)Å b=9.2506(15)Å c=18.993(3)Å
α=90.00° β=105.409(3)° γ=90.00°
C32H48Cu2I4K2O12
C32H48Cu2I4K2O12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12463-12466
a=9.382(5)Å b=9.764(4)Å c=12.821(5)Å
α=92.459(5)° β=93.353(6)° γ=109.055(5)°
C12H24Br2CuKO6
C12H24Br2CuKO6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12463-12466
a=8.7518(11)Å b=8.3464(10)Å c=13.8610(18)Å
α=90.00° β=102.934(2)° γ=90.00°
C32H48Br4Cu2K2O12
C32H48Br4Cu2K2O12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12463-12466
a=9.9380(12)Å b=17.818(2)Å c=12.4460(14)Å
α=90.00° β=100.936(2)° γ=90.00°
C15H17BClN
C15H17BClN
Acta Crystallographica Section E (2002) 58, 12 o1389-o1391
a=7.4639(11)Å b=14.798(2)Å c=12.2356(18)Å
α=90.00° β=97.180(2)° γ=90.00°
Bis[(1R,2R)-(-)-1,2-bis(trimethylsilylamino)cyclohexane-κ^2^N,N]zirconium
C24H56N4Si4Zr
Acta Crystallographica Section E (2002) 58, 10 m510-m512
a=10.473(5)Å b=10.473(5)Å c=28.166(18)Å
α=90.00° β=90.00° γ=120.00°
C20H24N4
C20H24N4
Acta Crystallographica Section E (2002) 58, 10 o1078-o1080
a=8.696(5)Å b=8.698(5)Å c=22.806(13)Å
α=90.00° β=90.00° γ=90.00°
C12H23N3
C12H23N3
Acta Crystallographica Section E (2003) 59, 3 o310-o311
a=10.409(2)Å b=6.133(2)Å c=19.665(4)Å
α=90.00° β=95.386(3)° γ=90.00°
[1-(2,6-Diisopropylphenyl)-2,4-bis(dimethylamino)-5-trimethylsilyl-1,3,5-triazapentadienyl-κ^2^<i>N</i>^1^,<i>N</i>^5^](triphenylphosphane-κ<i>P</i>)copper(I)
C39H53CuN5PSi
Acta Crystallographica Section E Crystallographic Communications (2015) 71, 3 m54
a=9.7935(16)Å b=11.2141(18)Å c=19.570(3)Å
α=103.601(4)° β=90.867(3)° γ=108.240(4)°
Dichloridobis{6-methyl-2-[(trimethylsilyl)amino]pyridine- κ<i>N</i>^1^}cobalt(II)
C18H32Cl2CoN4Si2
Acta Crystallographica Section E (2009) 65, 8 m957
a=14.817(3)Å b=12.554(4)Å c=14.886(2)Å
α=90.00° β=114.09(2)° γ=90.00°
<i>catena</i>-Poly[[(<i>N</i>,<i>N</i>-dimethylcyanamide-κ<i>N</i>)lithium]-μ~3~-bromido]
C3H6BrLiN2
Acta Crystallographica Section E (2014) 70, 2 m69-m70
a=4.2680(8)Å b=17.214(3)Å c=8.9685(17)Å
α=90.00° β=100.089(3)° γ=90.00°
C24H60Cu2N10Si4
C24H60Cu2N10Si4
Inorganic Chemistry (2008) 47, 1886-1888
a=16.187(6)Å b=15.750(5)Å c=15.041(5)Å
α=90.00° β=93.081(6)° γ=90.00°
C36H76Li2N10Si4
C36H76Li2N10Si4
Inorganic Chemistry (2008) 47, 1886-1888
a=11.568(2)Å b=11.673(3)Å c=20.572(4)Å
α=95.286(4)° β=96.090(3)° γ=119.674(2)°
C36H76Cu2N10Si4
C36H76Cu2N10Si4
Inorganic Chemistry (2008) 47, 1886-1888
a=15.654(3)Å b=18.359(3)Å c=20.171(5)Å
α=66.280(4)° β=67.260(2)° γ=71.412(3)°
C18H31N5
C18H31N5
Inorganic Chemistry (2008) 47, 6692-6700
a=10.1709(17)Å b=13.600(2)Å c=13.715(2)Å
α=90.00° β=92.923(3)° γ=90.00°
C46H86Li2N10OSi2
C46H86Li2N10OSi2
Inorganic Chemistry (2008) 47, 6692-6700
a=13.59(4)Å b=14.56(5)Å c=15.79(4)Å
α=71.21(19)° β=76.3(2)° γ=73.2(3)°
C30H52MnN10Si2
C30H52MnN10Si2
Inorganic Chemistry (2008) 47, 6692-6700
a=11.134(5)Å b=12.007(6)Å c=16.169(8)Å
α=90.45(5)° β=107.54(3)° γ=115.20(3)°
C30H52FeN10Si2
C30H52FeN10Si2
Inorganic Chemistry (2008) 47, 6692-6700
a=11.130(2)Å b=11.964(2)Å c=16.128(3)Å
α=90.709(2)° β=107.657(2)° γ=115.459(2)°
C30H52CoN10Si2
C30H52CoN10Si2
Inorganic Chemistry (2008) 47, 6692-6700
a=11.163(2)Å b=11.961(3)Å c=16.070(3)Å
α=90.522(3)° β=107.442(3)° γ=115.851(2)°
C24H36N10Ni
C24H36N10Ni
Inorganic Chemistry (2008) 47, 6692-6700
a=6.1011(15)Å b=9.633(2)Å c=11.585(3)Å
α=81.911(3)° β=78.156(3)° γ=75.471(3)°
C40H55Cl2CuN5PSi
C40H55Cl2CuN5PSi
Inorganic Chemistry (2008) 47, 6692-6700
a=9.7388(14)Å b=13.984(2)Å c=16.228(2)Å
α=94.386(2)° β=96.268(2)° γ=102.157(2)°
C36H60CuN10
C36H60CuN10
Inorganic Chemistry (2008) 47, 6692-6700
a=13.633(3)Å b=13.633(3)Å c=21.512(9)Å
α=90.00° β=90.00° γ=90.00°
C12H24Cl2CuKO6
C12H24Cl2CuKO6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12463-12466
a=8.7001(8)Å b=8.1573(7)Å c=13.8280(12)Å
α=90.00° β=102.880(2)° γ=90.00°
C22H51MnN11Si3
C22H51MnN11Si3
Inorganic Chemistry (2012) 51, 4925-4930
a=10.603(3)Å b=12.021(4)Å c=14.728(4)Å
α=80.444(4)° β=80.618(3)° γ=72.426(3)°
C22H51CoN11Si3
C22H51CoN11Si3
Inorganic Chemistry (2012) 51, 4925-4930
a=10.603(3)Å b=12.021(4)Å c=14.728(4)Å
α=80.444(4)° β=80.618(3)° γ=72.426(3)°
C26H54Li2N16Si2
C26H54Li2N16Si2
Inorganic Chemistry (2012) 51, 4925-4930
a=19.204(8)Å b=40.15(2)Å c=9.900(4)Å
α=90.00° β=90.00° γ=90.00°
Polyaluminum sulphate
Al13H55O56S3
Inorganic Chemistry (2011) 50, 559-564
a=20.799(7)Å b=11.637(4)Å c=22.864(6)Å
α=90.00° β=122.99(2)° γ=90.00°
Polyaluminum chloride sulphate
Al32Cl2H176O162S9
Inorganic Chemistry (2011) 50, 559-564
a=14.949(3)Å b=16.384(3)Å c=17.055(3)Å
α=66.79(3)° β=70.35(3)° γ=70.32(3)°
Al13Cl15H98O61
Al13Cl15H98O61
Inorganic Chemistry (2011) 50, 559-564
a=13.9123(15)Å b=23.529(3)Å c=22.395(2)Å
α=90.00° β=90.407(2)° γ=90.00°
C43H78Br2Cl2Mg2N10Si2
C43H78Br2Cl2Mg2N10Si2
Inorganic Chemistry (2011) 50, 1926-1930
a=12.3170(8)Å b=13.8217(9)Å c=17.1073(11)Å
α=73.8230(10)° β=82.7830(10)° γ=76.2170(10)°
C76H162Mg2N20OSi8
C76H162Mg2N20OSi8
Inorganic Chemistry (2011) 50, 1926-1930
a=15.188(4)Å b=28.697(7)Å c=11.888(3)Å
α=90.00° β=100.801(3)° γ=90.00°
Gd5O13P2,Li
Gd5O13P2,Li
Inorganic Chemistry (2007) 46, 208-212
a=18.645(3)Å b=5.6257(5)Å c=12.014(2)Å
α=90.00° β=117.547(6)° γ=90.00°
2,6-diisopropylbenzenamido lithium
C32H56Li2N2O2
Organometallics (2010) 29, 9 2085
a=9.834(2)Å b=10.759(2)Å c=32.409(7)Å
α=90.00° β=94.53(3)° γ=90.00°
Bis[N-((dimethylamino)dimethylsilyl)-2,6-diisopropyl- benzenamino lithium]
C32H58Li2N4Si2
Organometallics (2010) 29, 9 2085
a=11.181(5)Å b=15.887(7)Å c=11.274(5)Å
α=90.00° β=118.051(4)° γ=90.00°
Bis[N-((dimethylamino)dimethylsilyl)-2,6- diisopropylbenzenamino] dichlorozirconium
C32H58Cl2N4Si2Zr
Organometallics (2010) 29, 9 2085
a=25.518(5)Å b=25.479(5)Å c=23.772(5)Å
α=90.00° β=103.755(2)° γ=90.00°
N-((dimethylamino)dimethylsilyl)-2,6-diisopropyl- benzenamino trichlorozirconium lithium
C24H45Cl4LiN2O2SiZr
Organometallics (2010) 29, 9 2085
a=9.001(3)Å b=10.826(3)Å c=19.583(7)Å
α=104.77(3)° β=101.15(3)° γ=95.94(3)°
N-((dimethylamino)dimethylsilyl)-2,6-diisopropyl- benzenamino trichlorozirconium lithium
C24H49Cl4LiN2O2SiZr
Organometallics (2010) 29, 9 2085
a=14.163(5)Å b=14.743(4)Å c=17.029(4)Å
α=90.00° β=108.56(3)° γ=90.00°
N-((dimethylamino)dimethylsilyl)-2,6-diisopropyl- benzenamino trichlorohafnium lithium
C24H49Cl4HfLiN2O2Si
Organometallics (2010) 29, 9 2085
a=14.164(2)Å b=14.759(3)Å c=17.027(3)Å
α=90.00° β=108.485(2)° γ=90.00°
Bis[N-((dimethylamino)dimethylsilyl)-2,6-diisopropyl- benzenamino] trichlorozirconium
C16H29Cl3N2SiZr
Organometallics (2010) 29, 9 2085
a=8.8636(18)Å b=15.540(3)Å c=17.668(4)Å
α=65.260(2)° β=85.408(3)° γ=81.493(3)°
C30H60Li4N8
C30H60Li4N8
Organometallics (2013) 32, 16 4677
a=25.849(5)Å b=10.452(2)Å c=17.811(7)Å
α=90.00° β=128.923(3)° γ=90.00°
C26H52Li4N8
C26H52Li4N8
Organometallics (2013) 32, 16 4677
a=9.678(4)Å b=19.191(7)Å c=18.617(7)Å
α=90.00° β=104.494(9)° γ=90.00°
C33H71Li4N10
C33H71Li4N10
Organometallics (2013) 32, 16 4677
a=11.896(3)Å b=19.187(4)Å c=18.448(4)Å
α=90.00° β=99.045(5)° γ=90.00°
C28H56Li4N8
C28H56Li4N8
Organometallics (2013) 32, 16 4677
a=9.816(4)Å b=10.545(5)Å c=17.265(7)Å
α=90.00° β=103.845(9)° γ=90.00°
C34H64Li4N8
C34H64Li4N8
Organometallics (2013) 32, 16 4677
a=8.702(5)Å b=10.401(6)Å c=12.394(7)Å
α=70.406(11)° β=82.706(12)° γ=71.350(10)°
C40H74N6Zn2
C40H74N6Zn2
Organometallics (2013) 32, 13 3721
a=12.038(3)Å b=16.006(4)Å c=21.824(5)Å
α=90.00° β=90.00° γ=90.00°
C58H82N6Zn2
C58H82N6Zn2
Organometallics (2013) 32, 13 3721
a=13.026(8)Å b=20.302(8)Å c=22.688(11)Å
α=90.00° β=90.00° γ=90.00°
C38H74N6Zn2
C38H74N6Zn2
Organometallics (2013) 32, 13 3721
a=12.270(14)Å b=18.443(14)Å c=17.572(15)Å
α=90.00° β=95.08(2)° γ=90.00°
C95H122N10Zn2
C95H122N10Zn2
Organometallics (2013) 32, 13 3721
a=14.512(4)Å b=15.413(5)Å c=23.343(7)Å
α=100.411(5)° β=93.212(5)° γ=115.763(4)°
C34H64N6Zn
C34H64N6Zn
Organometallics (2013) 32, 13 3721
a=10.6224(19)Å b=10.0139(19)Å c=34.027(7)Å
α=90.00° β=98.902(4)° γ=90.00°
C14H14N2
C14H14N2
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 247
a=7.352(5)Å b=7.880(6)Å c=10.978(8)Å
α=78.294(8)° β=73.390(7)° γ=81.909(7)°
C47H49LiN2O2Si2
C47H49LiN2O2Si2
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 4 419
a=18.525(4)Å b=18.391(4)Å c=12.540(3)Å
α=90.00° β=95.107(4)° γ=90.00°