Structures by: Jia H.
Total: 64
C18H17NO4S
C18H17NO4S
Organic letters (2017) 19, 23 6268-6271
a=13.726(3)Å b=15.964(3)Å c=7.7194(15)Å
α=90° β=111.03(3)° γ=90°
C18H17NO5S
C18H17NO5S
Organic letters (2017) 19, 23 6268-6271
a=6.3553(13)Å b=14.813(3)Å c=17.085(3)Å
α=90° β=95.70(3)° γ=90°
C18H17NO5S
C18H17NO5S
Organic letters (2017) 19, 23 6268-6271
a=6.1967(2)Å b=11.1950(3)Å c=12.7835(3)Å
α=110.691(2)° β=92.738(2)° γ=93.838(2)°
C12H13NO4S
C12H13NO4S
Organic letters (2017) 19, 23 6268-6271
a=5.7561(12)Å b=10.135(2)Å c=20.636(4)Å
α=90° β=90° γ=90°
C39H34N4O2
C39H34N4O2
Organic letters (2017) 19, 18 4714-4717
a=9.704(3)Å b=18.770(5)Å c=17.000(4)Å
α=90° β=102.647(5)° γ=90°
C40H35BrN4O3
C40H35BrN4O3
Organic letters (2017) 19, 18 4714-4717
a=10.6766(9)Å b=10.7779(8)Å c=15.8861(9)Å
α=79.719(5)° β=73.665(6)° γ=77.959(7)°
C23H25N2O6Re
C23H25N2O6Re
Journal of medicinal chemistry (2016) 59, 3 934-946
a=9.569(2)Å b=9.937(3)Å c=12.748(3)Å
α=89.068(5)° β=68.454(5)° γ=84.701(5)°
C12H19N2NiO2.5
C12H19N2NiO2.5
Inorganica Chimica Acta (2012) 392, 177-183
a=22.3332(9)Å b=8.4153(3)Å c=18.0526(11)Å
α=90.00° β=127.582(2)° γ=90.00°
C24H36N6Na2Ni2O10
C24H36N6Na2Ni2O10
Inorganica Chimica Acta (2012) 392, 177-183
a=8.5941(7)Å b=18.1783(14)Å c=20.8102(14)Å
α=84.074(5)° β=88.665(5)° γ=76.688(6)°
C21H25FNO2.5
C21H25FNO2.5
Journal of medicinal chemistry (2013) 56, 9 3478-3491
a=21.457(10)Å b=5.787(3)Å c=29.727(15)Å
α=90.00° β=98.372(15)° γ=90.00°
C22H25BrN2O3S3
C22H25BrN2O3S3
Organic letters (2011) 13, 6 1494-1497
a=7.7364(15)Å b=13.139(3)Å c=24.286(5)Å
α=90.00° β=90.00° γ=90.00°
Zn5 (N H3 (C H2)4 N H3) (P O4)4
C4H14N2O16P4Zn5
Gaodeng Xuexiao Huaxue Xuebao (2003) 24, 377-380
a=18.344Å b=13.3034Å c=7.4497Å
α=90° β=90° γ=90°
Imidazolidine
C28H28Br2N2O4
Chemical communications (Cambridge, England) (2018) 54, 51 7050-7053
a=8.3572(3)Å b=15.2648(5)Å c=20.6156(6)Å
α=90° β=90° γ=90°
C22H17N3O3S
C22H17N3O3S
RSC Advances (2018) 8, 71 40798
a=7.6209(15)Å b=12.073(2)Å c=21.125(4)Å
α=90° β=96.86(3)° γ=90°
C45H72BClF2N2P2Pt
C45H72BClF2N2P2Pt
Journal of Materials Chemistry C (2014) 2, 9720-9736
a=10.0654(11)Å b=36.749(4)Å c=13.9440(15)Å
α=90.000(2)° β=105.757(2)° γ=90.000(2)°
C22H17N3O3S
C22H17N3O3S
RSC Advances (2018) 8, 71 40798
a=8.2461(16)Å b=10.300(2)Å c=12.879(3)Å
α=104.17(3)° β=99.94(3)° γ=105.52(3)°
C23H24NO5S2
C23H24NO5S2
RSC Adv. (2017) 7, 47 29515
a=10.184(2)Å b=10.710(2)Å c=11.083(2)Å
α=104.70(3)° β=103.61(3)° γ=102.46(3)°
C20H28N6O23V6,2(C16H36N),2(C2H3N)
C20H28N6O23V6,2(C16H36N),2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 577-584
a=10.4326(3)Å b=11.8963(3)Å c=16.2638(5)Å
α=109.899(3)° β=108.196(3)° γ=91.399(2)°
C26H26Cl2N6O19V6,2(C16H36N)
C26H26Cl2N6O19V6,2(C16H36N)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 577-584
a=10.2078(4)Å b=20.8402(10)Å c=16.9703(9)Å
α=90° β=91.971(4)° γ=90°
C28H32N6O19V6,2(C16H36N)
C28H32N6O19V6,2(C16H36N)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 577-584
a=10.2063(5)Å b=21.4566(18)Å c=16.8058(12)Å
α=90° β=91.666(5)° γ=90°
C16H24N6O21V6,2(C16H36N)
C16H24N6O21V6,2(C16H36N)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 577-584
a=17.1864(7)Å b=15.7148(5)Å c=25.1531(8)Å
α=90° β=97.715(3)° γ=90°
C96H79Co4Mo8N16O53P3V6
C96H79Co4Mo8N16O53P3V6
Journal of the Chemical Society, Dalton Transactions (2002) 14 2916
a=13.430(4)Å b=23.352(5)Å c=18.785(3)Å
α=90.00° β=94.99(2)° γ=90.00°
C80H64Ag6N16O40PV3W9
C80H64Ag6N16O40PV3W9
Dalton Transactions (2003) 2 233
a=13.541(3)Å b=13.702(3)Å c=14.408(3)Å
α=69.60(3)° β=73.61(3)° γ=83.27(3)°
C24H17As2Cu2N4O19.5V5
C24H17As2Cu2N4O19.5V5
Dalton Transactions (2003) 3 331
a=11.4154(10)Å b=10.0380(5)Å c=14.8841(9)Å
α=90.00° β=93.411(4)° γ=90.00°
C84H120Cl4Mo12O44S24Si
C84H120Cl4Mo12O44S24Si
Journal of the Chemical Society, Dalton Transactions (1998) 22 3865
a=15.088(3)Å b=16.416(3)Å c=16.675(3)Å
α=98.54(3)° β=116.37(3)° γ=107.25(3)°
C26H20N4O10Pb4
C26H20N4O10Pb4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3704-3715
a=6.91220(10)Å b=13.2192(3)Å c=16.6432(4)Å
α=69.1940(10)° β=86.754(2)° γ=79.3670(10)°
C15H18CdN4O4
C15H18CdN4O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3704-3715
a=22.0941(10)Å b=22.0941(10)Å c=14.5099(14)Å
α=90.00° β=90.00° γ=90.00°
2(C50H36N8O8Zn2),H2O
2(C50H36N8O8Zn2),H2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3704-3715
a=18.737(2)Å b=20.667(3)Å c=23.441(3)Å
α=90.00° β=90.00° γ=90.00°
C54H45.5Cu3N9O12
C54H45.5Cu3N9O12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3704-3715
a=11.1070(16)Å b=13.386(2)Å c=18.061(3)Å
α=88.704(2)° β=77.557(2)° γ=81.910(2)°
C25H15Cl2CuN3OS2
C25H15Cl2CuN3OS2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11576-11588
a=10.241(3)Å b=10.290(3)Å c=23.602(6)Å
α=90.00° β=90.00° γ=90.00°
C19H11Cl2CuN3OS2
C19H11Cl2CuN3OS2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11576-11588
a=7.9078(11)Å b=11.1470(16)Å c=11.5729(16)Å
α=111.368(2)° β=92.003(2)° γ=90.218(2)°
C17H11Cl2CuN3S2
C17H11Cl2CuN3S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11576-11588
a=18.5932(18)Å b=8.4641(8)Å c=23.526(2)Å
α=90.00° β=102.327(2)° γ=90.00°
3-[2-(1,3-dimethyl-benzimidazole-2-yl)-vinyl]-1-benzyl-indole iodide
C26H24IN3
RSC Adv. (2014)
a=9.676(2)Å b=5.8938(13)Å c=19.693(4)Å
α=90.00° β=94.577(3)° γ=90.00°
C33H33IN2O
C33H33IN2O
RSC Adv. (2014)
a=12.3860(14)Å b=10.3493(13)Å c=22.395(3)Å
α=90.00° β=100.695(2)° γ=90.00°
2(C12H18N2NiO2),ClO4,Na
2(C12H18N2NiO2),ClO4,Na
Inorganica Chimica Acta (2012) 392, 177-183
a=7.6414(12)Å b=19.870(3)Å c=21.191(3)Å
α=90.00° β=111.137(4)° γ=90.00°
C42H76Mo12N14O52PS2
C42H76Mo12N14O52PS2
Acta Crystallographica Section B (2002) 58, 5 803-807
a=12.322(3)Å b=13.607(3)Å c=14.160(3)Å
α=103.900(3)° β=98.87(3)° γ=112.85(3)°
C34H32N10Zn2,2NO31,C2H6O
C34H32N10Zn2,2NO31,C2H6O
Acta Crystallographica Section E (2003) 59, 6 m361-m363
a=11.783(3)Å b=12.219(4)Å c=14.468(6)Å
α=91.42(3)° β=103.51(3)° γ=113.653(18)°
?
C60H70N12Ni2O23V4
Acta Crystallographica Section C (1998) 54, 5 616-618
a=21.880(2)Å b=13.9180(10)Å c=23.829(2)Å
α=90.00° β=105.7450(10)° γ=90.00°
?
K6[As6V15O42(H2O)],6H2O
Acta Crystallographica Section C (1998) 54, 11 1556-1558
a=17.942(3)Å b=17.942(3)Å c=28.450(6)Å
α=90.00° β=90.00° γ=120.00°
Patassium (μ-oxo) [(oxalato)-oxomolybdate] monohydrate
K2MoO8C2H2
Acta Crystallographica Section C (1999) 55, 4 521-523
a=7.5130(10)Å b=12.740(2)Å c=8.6800(10)Å
α=90.00° β=95.67(2)° γ=90.00°
1,5-dichloro-2,4-dinitrobenzene
C6H2Cl2N2O4
Acta Crystallographica Section E (2007) 63, 1 o177-o178
a=9.5900(19)Å b=6.5860(13)Å c=14.751(3)Å
α=90.00° β=106.86(3)° γ=90.00°
2,3,5-trichloropyridine
C5H2Cl3N
Acta Crystallographica Section E (2007) 63, 1 o311-o312
a=3.8860(8)Å b=16.144(3)Å c=10.959(2)Å
α=90.00° β=97.61(3)° γ=90.00°
2-(2-Methyl-3-nitrophenyl)acetic acid
C9H9NO4
Acta Crystallographica Section E (2007) 63, 2 o528-o529
a=7.2250(14)Å b=8.2220(16)Å c=8.6470(17)Å
α=74.21(3)° β=75.65(3)° γ=67.96(3)°
5-(4-Methoxyphenyl)-1-p-tolyl-1H-pyrazol-3-ol
C17H16N2O2
Acta Crystallographica Section E (2007) 63, 8 o3397-o3397
a=9.2520(19)Å b=10.160(2)Å c=16.338(3)Å
α=90.72(3)° β=91.97(3)° γ=107.34(3)°
5-(3,4-dimethoxyphenyl)-1-p-tolylpyrazolidin-3-one
C18H20N2O3
Acta Crystallographica Section E (2007) 63, 8 o3657-o3657
a=9.4290(19)Å b=10.107(2)Å c=10.848(2)Å
α=96.50(3)° β=111.60(3)° γ=114.43(3)°
2-(4-fluorophenoxy)-N-methylacetamide
C9H10FNO2
Acta Crystallographica Section E (2007) 63, 3 o1099-o1100
a=7.6070(15)Å b=15.623(3)Å c=15.306(3)Å
α=90.00° β=90.16(3)° γ=90.00°
(E)-Methyl 2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate
C15H13ClN2O4
Acta Crystallographica Section E (2007) 63, 2 o526-o527
a=13.2642(11)Å b=7.7971(7)Å c=14.2757(12)Å
α=90.00° β=96.88(3)° γ=90.00°
C26H23BrN2
C26H23BrN2
Journal of the American Chemical Society (2018) 140, 19 6083-6087
a=22.7031(11)Å b=5.8682(4)Å c=16.6098(8)Å
α=90° β=107.064(5)° γ=90°
C19H18ClNS2
C19H18ClNS2
The Journal of organic chemistry (2020)
a=10.3387(5)Å b=15.7767(5)Å c=11.6622(6)Å
α=90° β=115.548(6)° γ=90°
C39H33NO4,CH4O
C39H33NO4,CH4O
The Journal of organic chemistry (2017) 82, 1 633-641
a=14.9261(2)Å b=12.33670(10)Å c=18.0148(2)Å
α=90° β=107.3690(10)° γ=90°
C29H25BrN2O3S
C29H25BrN2O3S
Journal of Organic Chemistry (2009) 74, 4650-4653
a=13.4440(19)Å b=13.4440(19)Å c=32.156(6)Å
α=90.00° β=90.00° γ=90.00°
C82.5H72F24N14P4Ru2S6
C82.5H72F24N14P4Ru2S6
Inorganic Chemistry (2008) 47, 11010-11017
a=15.6106(19)Å b=25.8029(17)Å c=23.333(3)Å
α=90.00° β=98.558(10)° γ=90.00°
C22H30CoN4O11S2
C22H30CoN4O11S2
Inorganic Chemistry (2002) 41, 6351-6357
a=11.380(2)Å b=8.0274(16)Å c=15.670(3)Å
α=90.00° β=92.82(3)° γ=90.00°
C30H22ClF6N5O7PtS2
C30H22ClF6N5O7PtS2
Inorganic chemistry (2014) 53, 7 3338
a=6.6357(5)Å b=14.1424(11)Å c=18.1420(14)Å
α=90.9500(10)° β=94.2080(10)° γ=94.7660(10)°
C65H55Mn3N10O16
C65H55Mn3N10O16
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3704-3715
a=33.287(4)Å b=7.5503(8)Å c=25.231(3)Å
α=90.00° β=95.425(2)° γ=90.00°
C22H32MnN4O12S2
C22H32MnN4O12S2
Inorganic Chemistry (2002) 41, 6351-6357
a=15.0833(14)Å b=8.2887(4)Å c=23.2228(15)Å
α=90.00° β=95.186(3)° γ=90.00°
C30H22ClF6N5O7PtS2
C30H22ClF6N5O7PtS2
Inorganic chemistry (2014) 53, 7 3338
a=9.9230(11)Å b=11.9119(13)Å c=13.9323(15)Å
α=91.860(2)° β=101.430(2)° γ=95.305(2)°
C42H57Mo6NNa2O34
C42H57Mo6NNa2O34
Inorganic Chemistry (2003) 42, 2729-2735
a=16.9701(6)Å b=16.9701(6)Å c=14.2676(4)Å
α=90.00° β=90.00° γ=90.00°
C80H133AsMo12N7Na3O72
C80H133AsMo12N7Na3O72
Inorganic Chemistry (2003) 42, 2729-2735
a=15.7435(17)Å b=15.7435(17)Å c=30.042(7)Å
α=90.00° β=90.00° γ=120.00°
C68H78Cl14N6O8Pt2
C68H78Cl14N6O8Pt2
Organometallics (2014) 33, 11 2738
a=10.4183(4)Å b=18.7275(6)Å c=20.6091(8)Å
α=90.00° β=101.3560(10)° γ=90.00°
C21H36Au3N3O3
C21H36Au3N3O3
Inorganic chemistry (2014) 53, 14 7485-7499
a=9.0763(11)Å b=12.0289(15)Å c=12.6926(16)Å
α=62.098(2)° β=85.009(2)° γ=72.600(2)°
C18H36Au3N3O3
C18H36Au3N3O3
Inorganic chemistry (2014) 53, 14 7485-7499
a=15.198(6)Å b=25.289(10)Å c=6.872(3)Å
α=90.00° β=103.023(5)° γ=90.00°
C27H54Au3N3O3
C27H54Au3N3O3
Inorganic chemistry (2014) 53, 14 7485-7499
a=10.611(5)Å b=14.342(6)Å c=21.393(9)Å
α=85.863(6)° β=83.913(5)° γ=87.780(5)°
C18H36Au3N3O3
C18H36Au3N3O3
Inorganic chemistry (2014) 53, 14 7485-7499
a=22.7074(17)Å b=9.0981(7)Å c=23.2784(17)Å
α=90.00° β=104.3470(10)° γ=90.00°