Structures by: Zhou P.
Total: 138
C38H62Cu2N10O27P2
C38H62Cu2N10O27P2
CrystEngComm (2013) 15, 42 8430
a=10.924(2)Å b=22.372(5)Å c=20.725(4)Å
α=90.00° β=90.00° γ=90.00°
C38H74Co2N10O33P2
C38H74Co2N10O33P2
CrystEngComm (2013) 15, 42 8430
a=12.395(3)Å b=18.092(4)Å c=14.144(3)Å
α=90.00° β=115.46(3)° γ=90.00°
C19H27N4NiO13P
C19H27N4NiO13P
CrystEngComm (2013) 15, 42 8430
a=11.272(2)Å b=14.383(3)Å c=14.720(3)Å
α=90.00° β=90.00° γ=90.00°
C60H64Cl2MnN10O15
C60H64Cl2MnN10O15
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17810-17818
a=16.568(3)Å b=13.671(3)Å c=29.949(10)Å
α=90.00° β=111.38(3)° γ=90.00°
C60H94Co2N16O43P4
C60H94Co2N16O43P4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17810-17818
a=13.666(3)Å b=13.939(3)Å c=20.703(4)Å
α=90.00° β=90.00° γ=90.00°
C21H36MnN5O15P
C21H36MnN5O15P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17810-17818
a=9.2640(19)Å b=12.020(2)Å c=13.833(3)Å
α=90.00° β=106.95(3)° γ=90.00°
C60H94Mn2N16O43P4
C60H94Mn2N16O43P4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17810-17818
a=13.870(3)Å b=14.057(3)Å c=20.780(5)Å
α=90.00° β=90.00° γ=90.00°
C6CoK3N6
C6CoK3N6
Acta Crystallographica Section C (1998) 54, 12 IUC9800062
a=7.0010(10)Å b=10.356(2)Å c=8.367(2)Å
α=90.00° β=107.39(3)° γ=90.00°
20-O-β-D-xylopyranosyl(1\ρightarrow 6)-β-D-glucopyranosyl-20(S)-\ protopanaxadiol methanol solvate
C41H70O12,C1H4O1
Acta Crystallographica Section E (2008) 64, 1 o165-o165
a=8.3044(7)Å b=13.2927(11)Å c=38.964(3)Å
α=90.00° β=90.00° γ=90.00°
C14H21NO5
C14H21NO5
Acta Crystallographica Section C (2000) 56, 9 1146-1147
a=8.5710(8)Å b=9.5382(9)Å c=10.3449(9)Å
α=105.7991(10)° β=94.1123(11)° γ=112.6952(13)°
C11H13BrO2S
C11H13BrO2S
ACS Catalysis (2016) 6, 11 7778
a=9.6991(8)Å b=9.5870(7)Å c=13.7942(13)Å
α=90° β=105.113(9)° γ=90°
C20H21BrO2
C20H21BrO2
ACS Catalysis (2016) 6, 11 7778
a=5.4678(5)Å b=8.6283(4)Å c=18.6625(10)Å
α=90° β=91.410(7)° γ=90°
C16H15BrO2
C16H15BrO2
ACS Catalysis (2016) 6, 11 7778
a=8.8973(3)Å b=6.9477(3)Å c=12.2822(5)Å
α=90° β=100.560(4)° γ=90°
C33H29N2O7S2
C33H29N2O7S2
ACS omega (2018) 3, 2 1482-1491
a=11.5850(9)Å b=11.6149(11)Å c=13.2151(12)Å
α=99.420(2)° β=113.923(4)° γ=103.890(3)°
XFL-13-32
C16H27F2NO7S
The Journal of organic chemistry (2016) 81, 10 4393-4398
a=6.3347(2)Å b=12.7819(4)Å c=22.8824(7)Å
α=90° β=90° γ=90°
C74H72O4
C74H72O4
The Journal of organic chemistry (2017) 82, 21 11524-11530
a=12.141(6)Å b=16.578(8)Å c=15.645(8)Å
α=90.00° β=111.516(7)° γ=90.00°
C24H18O3
C24H18O3
The Journal of organic chemistry (2019)
a=7.3732(7)Å b=9.8713(9)Å c=13.3675(12)Å
α=99.627(2)° β=97.603(2)° γ=102.719(3)°
C39H34FNO8S3
C39H34FNO8S3
The Journal of organic chemistry (2018) 83, 17 9641-9653
a=13.6597(13)Å b=23.060(2)Å c=12.2080(12)Å
α=90.00° β=111.881(3)° γ=90.00°
C25H18N2O
C25H18N2O
The Journal of organic chemistry (2018) 83, 21 13335-13343
a=12.5461(11)Å b=8.8150(8)Å c=20.0989(17)Å
α=90.00° β=117.602(4)° γ=90.00°
C18H12FIO2
C18H12FIO2
The Journal of organic chemistry (2018) 83, 21 13335-13343
a=12.9743(11)Å b=5.0822(5)Å c=23.572(2)Å
α=90.00° β=95.1590(10)° γ=90.00°
C26H21ClF2O3S
C26H21ClF2O3S
The Journal of organic chemistry (2018) 83, 17 9641-9653
a=7.9914(7)Å b=15.5578(13)Å c=18.6615(15)Å
α=90.00° β=94.9260(10)° γ=90.00°
C12H9NO2S2
C12H9NO2S2
The Journal of organic chemistry (2018) 83, 24 14978-14986
a=9.663(3)Å b=14.733(4)Å c=17.972(5)Å
α=90° β=90° γ=90°
C15H12BrN3O
C15H12BrN3O
Journal of the American Chemical Society (2017)
a=7.4448(2)Å b=5.7199(2)Å c=16.4982(7)Å
α=90° β=90.354(3)° γ=90°
Ag9K3S12Sb4
Ag9K3S12Sb4
Inorganic Chemistry (2010) 49, 1186-1190
a=10.8844(8)Å b=10.8844(8)Å c=11.5046(18)Å
α=90.00° β=90.00° γ=90.00°
Ag9Cs3S12Sb4
Ag9Cs3S12Sb4
Inorganic Chemistry (2010) 49, 1186-1190
a=11.0356(4)Å b=11.0356(4)Å c=11.8076(9)Å
α=90.00° β=90.00° γ=90.00°
Ag2AsCsS3
Ag2AsCsS3
Inorganic Chemistry (2010) 49, 1186-1190
a=10.0357(16)Å b=8.3893(11)Å c=9.2176(14)Å
α=90.00° β=107.034(5)° γ=90.00°
Ag9Rb3S12Sb4
Ag9Rb3S12Sb4
Inorganic Chemistry (2010) 49, 1186-1190
a=10.9396(3)Å b=10.9396(3)Å c=11.6137(9)Å
α=90.00° β=90.00° γ=90.00°
C14H14N2O2
C14H14N2O2
Crystal Growth & Design (2014) 14, 1 27
a=10.3769(2)Å b=8.8497(2)Å c=13.5431(3)Å
α=90.00° β=96.8897(8)° γ=90.00°
C16H18N2O2
C16H18N2O2
Crystal Growth & Design (2014) 14, 1 27
a=11.1175(2)Å b=11.5416(2)Å c=12.2025(2)Å
α=105.7668(7)° β=102.7156(7)° γ=98.4533(8)°
C15H16N2O2
C15H16N2O2
Crystal Growth & Design (2014) 14, 1 27
a=10.9920(1)Å b=11.1848(2)Å c=13.2362(2)Å
α=107.4105(6)° β=94.4240(6)° γ=115.7150(7)°
C15H16N2O2
C15H16N2O2
Crystal Growth & Design (2014) 14, 1 27
a=9.6119(2)Å b=11.0473(2)Å c=14.6432(3)Å
α=74.6603(8)° β=72.0162(8)° γ=64.8393(9)°
C14H14N2O2
C14H14N2O2
Crystal Growth & Design (2014) 14, 1 27
a=9.283(1)Å b=14.248(2)Å c=37.628(4)Å
α=90.00° β=90.00° γ=90.00°
C23H21NO15S3Yb2
C23H21NO15S3Yb2
Crystal Growth & Design (2009) 9, 3 1361
a=17.326(12)Å b=11.492(8)Å c=17.326(12)Å
α=90.00° β=106.05° γ=90.00°
C21H15Eu2O16S3
C21H15Eu2O16S3
Crystal Growth & Design (2009) 9, 3 1361
a=17.219(5)Å b=10.692(3)Å c=17.855(6)Å
α=90.00° β=104.852(5)° γ=90.00°
C18H14O16S3Tb2
C18H14O16S3Tb2
Crystal Growth & Design (2009) 9, 3 1361
a=25.181(2)Å b=5.7808(5)Å c=18.8184(17)Å
α=90.00° β=124.0510(10)° γ=90.00°
C38H74N10Ni2O33P2
C38H74N10Ni2O33P2
CrystEngComm (2013) 15, 42 8430
a=12.387(3)Å b=18.193(4)Å c=14.163(3)Å
α=90.00° β=115.87(3)° γ=90.00°
C19H27CoN4O13P
C19H27CoN4O13P
CrystEngComm (2013) 15, 42 8430
a=11.359(2)Å b=14.395(3)Å c=14.726(3)Å
α=90.00° β=90.00° γ=90.00°
C20H20Br4CoN2O2
C20H20Br4CoN2O2
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 193
a=9.9465(6)Å b=13.3142(8)Å c=19.9025(12)Å
α=73.0350(10)° β=76.0200(10)° γ=81.7250(10)°