Structures by: Zeng X.
Total: 202
C54H48Cu3Mo8N22O26,H2O
C54H48Cu3Mo8N22O26,H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5541-5550
a=10.7419(4)Å b=13.8200(7)Å c=14.4031(7)Å
α=109.276(5)° β=105.850(4)° γ=104.678(4)°
2(C34H20Fe4O10S2),CH2Cl2
2(C34H20Fe4O10S2),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 11125-11133
a=11.702(2)Å b=16.020(3)Å c=20.250(4)Å
α=90.00° β=100.585(2)° γ=90.00°
C18H13Fe2N3O5S2
C18H13Fe2N3O5S2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11255-11262
a=7.8501(9)Å b=8.1409(9)Å c=18.077(2)Å
α=81.0330(8)° β=84.0780(6)° γ=71.5380(8)°
C50H56I2K2N20O17
C50H56I2K2N20O17
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2608-2615
a=11.997(14)Å b=15.364(17)Å c=16.000(18)Å
α=90.00° β=90.00° γ=90.00°
C50H56N22O23Tl2
C50H56N22O23Tl2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2608-2615
a=15.839(7)Å b=12.035(5)Å c=15.133(7)Å
α=90.00° β=90.00° γ=90.00°
C40H64I2K2N20O24
C40H64I2K2N20O24
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2608-2615
a=11.9430(6)Å b=15.8512(8)Å c=30.5821(15)Å
α=90.00° β=90.00° γ=90.00°
C40H52N22O24Tl2
C40H52N22O24Tl2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2608-2615
a=12.059(2)Å b=16.142(3)Å c=29.452(5)Å
α=90.00° β=90.00° γ=90.00°
C56H70N5O7S4
C56H70N5O7S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 10 3552-3560
a=15.134(7)Å b=13.205(6)Å c=32.722(14)Å
α=90.00° β=103.845(18)° γ=90.00°
2(C25H40F2NO4P),CH4O
2(C25H40F2NO4P),CH4O
Chem.Commun. (2011) 47, 6885
a=11.057(4)Å b=12.834(5)Å c=19.130(7)Å
α=95.729(6)° β=90.211(5)° γ=99.258(6)°
C16H19NO7
C16H19NO7
Chemical communications (Cambridge, England) (2010) 46, 14 2504-2506
a=9.0084(2)Å b=19.0142(5)Å c=19.0720(5)Å
α=90.00° β=90.00° γ=90.00°
C25H22N2O6
C25H22N2O6
Chemical communications (Cambridge, England) (2010) 46, 14 2504-2506
a=8.8851(3)Å b=12.8368(5)Å c=19.7416(9)Å
α=90.00° β=90.00° γ=90.00°
C28H31N3O5S
C28H31N3O5S
Chemical communications (Cambridge, England) (2013) 49, 20 2022-2024
a=13.8796(10)Å b=23.1960(17)Å c=8.6991(6)Å
α=90.00° β=96.000(2)° γ=90.00°
Compound A, X=CH2NH2
C10H11Fe2NO5S2,C2H3N
Chemical communications (Cambridge, England) (2008) 5 606-608
a=17.9779(12)Å b=9.6907(7)Å c=9.6462(5)Å
α=90.00° β=90.00° γ=90.00°
Compound B, X=NH2
C11H11Fe2NO6S2
Chemical communications (Cambridge, England) (2008) 5 606-608
a=26.7146(11)Å b=26.7146(11)Å c=8.8972(3)Å
α=90° β=90° γ=90°
Compound A, X=2-pyridine
C14H11Fe2NO5S2
Chemical communications (Cambridge, England) (2008) 5 606-608
a=9.5512(6)Å b=11.9757(8)Å c=14.9165(10)Å
α=90.00° β=93.1280(10)° γ=90.00°
Compound C, X=2-pyridinium
C15H12Fe2NO6S2,BF4
Chemical communications (Cambridge, England) (2008) 5 606-608
a=14.5080(4)Å b=11.7408(3)Å c=13.0329(4)Å
α=90.00° β=108.12° γ=90.00°
Compound B, X=CH2OH
C11H10Fe2O7S2
Chemical communications (Cambridge, England) (2008) 5 606-608
a=26.6984(14)Å b=26.6984(14)Å c=8.9118(4)Å
α=90.00° β=90.00° γ=90.00°
C65.5H59.5Cl4N4O4.25Re
C65.5H59.5Cl4N4O4.25Re
Chemical communications (Cambridge, England) (2009) 44 6759-6761
a=16.419(3)Å b=18.416(4)Å c=21.944(4)Å
α=74.65(3)° β=74.41(3)° γ=76.96(3)°
C92H111Cl2CuN5O14
C92H111Cl2CuN5O14
Chemical communications (Cambridge, England) (2007) 8 810-812
a=42.363(3)Å b=19.8860(13)Å c=22.7939(15)Å
α=90.00° β=102.349(3)° γ=90.00°
Monoiron complex
C12H14FeN2O2S2
Chemical communications (Cambridge, England) (2008) 30 3555-3557
a=7.1525(11)Å b=7.6915(12)Å c=13.464(2)Å
α=91.659(2)° β=95.127(2)° γ=109.7330(10)°
C65H86N2O7
C65H86N2O7
Journal of the Chemical Society, Perkin Transactions 2 (2001) 4 545
a=21.401(17)Å b=13.436(10)Å c=22.040(18)Å
α=90.00° β=95.396(16)° γ=90.00°
C68H84N6O11S4,0.5(H2O),1.5(CHCl3)
C68H84N6O11S4,0.5(H2O),1.5(CHCl3)
RSC Adv. (2015)
a=18.8935(13)Å b=23.9302(16)Å c=33.589(2)Å
α=90° β=91.5063(12)° γ=90°
C66H78N8O15S4,0.5(CHCl3),3(C2H3N)
C66H78N8O15S4,0.5(CHCl3),3(C2H3N)
RSC Adv. (2015)
a=17.7980(10)Å b=26.7870(16)Å c=32.552(2)Å
α=90° β=96.384(4)° γ=90°
C4H5FO2
C4H5FO2
Physical chemistry chemical physics : PCCP (2010) 12, 37 11445-11453
a=5.2191(3)Å b=10.1429(5)Å c=9.1807(5)Å
α=90.00° β=98.605(5)° γ=90.00°
?
Cu2.2Se3.63SnTe0.37Zn0.8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9014-9019
a=5.7151(8)Å b=5.7151Å c=11.3974(21)Å
α=90.0° β=90.0° γ=90.0°
?
Cu2.2Se3.9SnTe0.1Zn0.78
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9014-9019
a=5.68351(11)Å b=5.68351Å c=11.3311(4)Å
α=90.0° β=90.0° γ=90.0°
?
Cu2.2Se3.69SnTe0.31Zn0.8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9014-9019
a=5.70846(32)Å b=5.70846Å c=11.3823(8)Å
α=90.0° β=90.0° γ=90.0°
?
Cu2.2Se3.8SnTe0.2Zn0.79
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9014-9019
a=5.69703(19)Å b=5.69703Å c=11.3608(7)Å
α=90.0° β=90.0° γ=90.0°
C22H26AgN3O2
C22H26AgN3O2
Acta Crystallographica Section B (2012) 68, 4 401-406
a=5.2006(5)Å b=14.6298(15)Å c=14.7246(15)Å
α=68.729(2)° β=83.507(2)° γ=85.412(2)°
C9H10BrN3O
C9H10BrN3O
Acta Crystallographica Section E (2005) 61, 5 o1291-o1293
a=8.759(2)Å b=10.488(3)Å c=12.080(3)Å
α=90.00° β=110.015(5)° γ=90.00°
3-[(4-Bromo-1-methyl-1H-pyrrol-2-ylcarbonyl)amino]propanoic acid
C9H11BrN2O3
Acta Crystallographica Section E (2005) 61, 6 o1805-o1806
a=7.824(4)Å b=8.153(4)Å c=9.227(4)Å
α=102.202(8)° β=97.123(8)° γ=108.950(8)°
3-[(4,5-Dibromo-1-methyl-1H-pyrrole-2-carbonyl)amino]propanoic acid
C9H10Br2N2O3
Acta Crystallographica Section E (2005) 61, 7 o2150-o2151
a=7.752(2)Å b=9.238(3)Å c=9.304(3)Å
α=104.062(5)° β=107.942(5)° γ=95.651(5)°
(S)-Methyl 2-(4,5-dibromo-1H-pyrrole-2-carboxamido)-4-methylpentanoate
C12H16Br2N2O3
Acta Crystallographica Section E (2006) 62, 6 o2106-o2107
a=12.402(2)Å b=13.479(3)Å c=19.440(4)Å
α=90.00° β=90.00° γ=90.00°
1,4-Bis(benzyloxy)benzene
C20H18O2
Acta Crystallographica Section E (2004) 60, 4 o711-o712
a=17.565(5)Å b=5.6820(17)Å c=7.804(2)Å
α=90.00° β=97.622(6)° γ=90.00°
1-Methyl-6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione
C9H10N2O2
Acta Crystallographica Section E (2005) 61, 3 o795-o796
a=8.589(3)Å b=8.686(3)Å c=11.375(4)Å
α=90.00° β=90.00° γ=90.00°
24-Methylenecholest-4-ene-3β,6β-diol
C28H46O2
Acta Crystallographica Section E (2005) 61, 6 o1959-o1960
a=8.168(3)Å b=10.933(3)Å c=28.446(8)Å
α=90.00° β=90.00° γ=90.00°
Ethyl (3,4,5-tribromo-1H-pyrrole-2-carboxamido)acetate
C9H9Br3N2O3
Acta Crystallographica Section E (2006) 62, 3 o990-o991
a=8.8767(13)Å b=9.2500(13)Å c=9.4370(13)Å
α=71.890(2)° β=63.062(2)° γ=76.166(2)°
3-(1-Methyl-1H-pyrrole-2-carboxamido)propanoic acid
C9H12N2O3
Acta Crystallographica Section E (2006) 62, 3 o1181-o1183
a=7.651(3)Å b=8.270(3)Å c=8.551(3)Å
α=88.297(5)° β=70.119(5)° γ=71.488(5)°
2-(4-Methoxyphenoxy)-1,9-diphenyl-1,9-dihydropurin-6-one
C24H18N4O3
Acta Crystallographica Section E (2006) 62, 3 o1022-o1024
a=8.0020(7)Å b=9.7745(8)Å c=25.255(2)Å
α=90.00° β=90.00° γ=90.00°
3-Benzyl-6-isopropyl-5-methoxy-3H-1,2,3-triazolo[4,5-d]pyrimidin-7(6H)-one
C15H17N5O2
Acta Crystallographica Section E (2006) 62, 5 o1888-o1890
a=7.0800(8)Å b=8.7574(10)Å c=13.0492(15)Å
α=102.369(2)° β=103.511(2)° γ=92.883(2)°
3-[(3,4,5-Tribromo-1H-pyrrol-2-ylcarbonyl)amino]propanoic acid
C8H7Br3N2O3
Acta Crystallographica Section E (2006) 62, 6 o2272-o2273
a=7.0199(10)Å b=8.0368(12)Å c=11.5897(16)Å
α=97.019(2)° β=103.741(2)° γ=102.156(2)°
(S)-Methyl 2-(4,5-dibromo-1H-pyrrole-2-carboxamido)-3-methylbutanoate
C11H14Br2N2O3
Acta Crystallographica Section E (2006) 62, 1 o288-o289
a=9.196(3)Å b=10.928(3)Å c=14.244(4)Å
α=90.00° β=90.00° γ=90.00°
(S)-Methyl 4-methyl-2-(1H-pyrrole-2-carboxamido)pentanoate
C12H18N2O3
Acta Crystallographica Section E (2005) 61, 11 o3726-o3727
a=8.920(4)Å b=16.282(8)Å c=18.504(9)Å
α=90.00° β=90.00° γ=90.00°
3-Bromo-1-methyl-6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione
C9H9BrN2O2
Acta Crystallographica Section E (2006) 62, 12 o5505-o5507
a=8.108(2)Å b=14.020(4)Å c=8.482(2)Å
α=90.00° β=92.137(5)° γ=90.00°
C8H7Br3N2O3,0.25(H2O)
C8H7Br3N2O3,0.25(H2O)
Acta Crystallographica Section E (2007) 63, 5 o2712-o2712
a=15.9656(19)Å b=9.7566(12)Å c=16.1805(19)Å
α=90.00° β=102.625(2)° γ=90.00°
(RS)-2-[(Furan-2-carbonyl)amino]propionic acid
C8H9NO4
Acta Crystallographica Section E (2007) 63, 5 o2537-o2539
a=8.4240(11)Å b=10.1388(13)Å c=10.8220(14)Å
α=104.146(2)° β=94.137(2)° γ=106.413(2)°
Methyl 3-(3,4,5-tribromo-1<i>H</i>-pyrrol-2-ylcarboxamido)propionate
C9H9Br3N2O3
Acta Crystallographica Section E (2007) 63, 6 o2918-o2918
a=8.7032(12)Å b=8.6376(12)Å c=16.962(2)Å
α=90.00° β=95.341(2)° γ=90.00°
Methyl 2-(4,5-dibromo-1H-pyrrole-2-carboxamido)propionate
C9H10Br2N2O3
Acta Crystallographica Section E (2007) 63, 8 o3424-o3424
a=15.8880(16)Å b=6.1274(6)Å c=24.593(3)Å
α=90.00° β=90.00° γ=90.00°
(4,4'-H2bipy)(CdBr4)
C10H10N22,Br4Cd2
Acta Crystallographica Section C (2006) 62, 12 m571-m573
a=7.852(2)Å b=20.795(2)Å c=9.987(3)Å
α=90.00° β=106.684(4)° γ=90.00°
C48H118Cd7O138Sb24
C48H118Cd7O138Sb24
ACS applied materials & interfaces (2020)
a=24.7997(5)Å b=24.7997(5)Å c=31.9951(14)Å
α=90° β=90° γ=120°
C48H119Cd7O140Sb24Sr1.5
C48H119Cd7O140Sb24Sr1.5
ACS applied materials & interfaces (2020)
a=24.7828(5)Å b=24.7828(5)Å c=32.4311(14)Å
α=90° β=90° γ=120°
C48H138Cd7O157Sb24U3
C48H138Cd7O157Sb24U3
ACS applied materials & interfaces (2020)
a=24.9433(11)Å b=24.9433(11)Å c=32.281(5)Å
α=90° β=90° γ=120°
C48H120Ba2Cd7O141Sb24
C48H120Ba2Cd7O141Sb24
ACS applied materials & interfaces (2020)
a=24.7944(5)Å b=24.7944(5)Å c=32.4228(14)Å
α=90° β=90° γ=120°
C34H20N2O2S2
C34H20N2O2S2
Crystal Growth & Design (2015) 15, 7 3096
a=6.8722(6)Å b=11.2171(11)Å c=33.051(3)Å
α=90° β=90° γ=90°
C28H18N4O2S2
C28H18N4O2S2
Crystal Growth & Design (2015) 15, 7 3096
a=6.8359(3)Å b=15.6377(9)Å c=22.4930(12)Å
α=90° β=90° γ=90°
C20H20O2Si
C20H20O2Si
Journal of the American Chemical Society (2020) 142, 17 7715-7720
a=7.0319(4)Å b=8.2216(3)Å c=22.6065(12)Å
α=100.434(4)° β=91.333(5)° γ=93.497(4)°
C16H17NO2S
C16H17NO2S
The Journal of organic chemistry (2019) 84, 17 11240-11246
a=5.45430(10)Å b=7.6941(2)Å c=34.3867(8)Å
α=90° β=90.3270(10)° γ=90°
C16H12ClNO
C16H12ClNO
The Journal of organic chemistry (2018) 83, 9 5082-5091
a=5.66017(17)Å b=14.8733(5)Å c=15.3378(5)Å
α=90.00° β=90.00° γ=90.00°
C12H15BrN2O
C12H15BrN2O
The Journal of organic chemistry (2015) 80, 3 1651-1660
a=9.3644(19)Å b=11.804(3)Å c=11.909(3)Å
α=65.119(11)° β=89.810(12)° γ=89.633(11)°
C82H110O4S4
C82H110O4S4
Journal of Organic Chemistry (2010) 75, 130-136
a=52.274(4)Å b=8.3593(6)Å c=39.186(3)Å
α=90.00° β=118.24(1)° γ=90.00°
C24H12BrN3O5S,0.5(C4H8O2)
C24H12BrN3O5S,0.5(C4H8O2)
Journal of Organic Chemistry (2010) 75, 130-136
a=7.7250(6)Å b=8.3461(5)Å c=19.3085(18)Å
α=79.088(12)° β=82.355(12)° γ=75.344(14)°
5,11,17,23,29,35-hexa-tert-butyl-37,39,41- tris{4-(2-pyridyl)phenoxy}-38,40,42-trimethoxycalix[6]arene
C105H117N3O6,2.75(CH2Cl2),2(C2H6O)
Journal of Organic Chemistry (2006) 71, 9589-9594
a=21.979(2)Å b=22.020(2)Å c=26.603(3)Å
α=107.85(1)° β=94.80(1)° γ=119.60(1)°
C93H123F9N4O12.5
C93H123F9N4O12.5
Journal of Organic Chemistry (2005) 70, 10552-10560
a=18.9165(2)Å b=19.0923(3)Å c=26.6298(5)Å
α=90.00° β=90.00° γ=90.00°
C36H86O10SSi8
C36H86O10SSi8
Journal of Organic Chemistry (2013) 78, 4165-4170
a=13.0314(3)Å b=19.7442(6)Å c=13.2272(3)Å
α=90.00° β=116.922(1)° γ=90.00°
C10H10Ag2I2N2O0
C10H10Ag2I2N2O0
Organometallics (2003) 22, 309-314
a=9.164(7)Å b=16.819(12)Å c=9.389(7)Å
α=90.00° β=106.311(12)° γ=90.00°
C20.5H20AgClIN2O0.5
C20.5H20AgClIN2O0.5
Organometallics (2003) 22, 309-314
a=4.572(2)Å b=18.450(9)Å c=25.441(12)Å
α=90.00° β=91.154(8)° γ=90.00°
C20.3H20Cl0.6IN2O0.2
C20.3H20Cl0.6IN2O0.2
Organometallics (2003) 22, 309-314
a=11.299(16)Å b=11.826(16)Å c=15.67(2)Å
α=70.15(2)° β=78.05(3)° γ=81.23(3)°
Cyclic (Alkyl)(Amino)CarbeneAuCl
C25H37AuClN
Journal of the American Chemical Society (2009) 131, 8690-8696
a=11.3839(6)Å b=10.1664(5)Å c=21.0984(11)Å
α=90.00° β=101.554(2)° γ=90.00°
2-ethyl-1,2 dihydro-1-methyl-4-phenyl-2-propylquinoline
C21H24.50N
Journal of the American Chemical Society (2009) 131, 8690-8696
a=9.7579(17)Å b=12.115(2)Å c=14.384(3)Å
α=90.00° β=98.700(2)° γ=90.00°
Cpting-07262-Pure1
C11H16O3
Journal of the American Chemical Society (2016) 138, 45 14868-14871
a=11.4542(9)Å b=18.7790(15)Å c=9.4302(7)Å
α=90° β=90° γ=90°
XG-I-41
C28H48O4Si
Journal of the American Chemical Society (2016) 138, 45 14868-14871
a=19.3720(12)Å b=7.4505(5)Å c=19.2839(11)Å
α=90° β=99.679(2)° γ=90°
XG-I-186-1
C26H38O6
Journal of the American Chemical Society (2016) 138, 45 14868-14871
a=9.2723(6)Å b=24.6156(16)Å c=10.9526(7)Å
α=90° β=110.088(3)° γ=90°
C31H47ClNRh
C31H47ClNRh
Journal of the American Chemical Society (2015) 137, 29 9250-9253
a=9.9223(8)Å b=14.5222(11)Å c=19.3498(15)Å
α=90.00° β=90.00° γ=90.00°
C104H141Cl7CuN4O18P
C104H141Cl7CuN4O18P
Inorganic Chemistry (2007) 46, 375-377
a=16.3630(2)Å b=16.4320(2)Å c=23.3390(3)Å
α=71.3610(7)° β=74.0900(8)° γ=69.9650(7)°
CF2NO2P
CF2NO2P
Inorganic Chemistry (2010) 49, 3002-3010
a=12.9771(6)Å b=12.9771(6)Å c=4.9718(3)Å
α=90.00° β=90.00° γ=90.00°
F2N3OP
F2N3OP
Inorganic Chemistry (2010) 49, 3002-3010
a=5.6202(6)Å b=5.6798(7)Å c=12.7182(19)Å
α=97.480(11)° β=91.383(10)° γ=90.140(9)°
F4O3P2
F4O3P2
Inorganic Chemistry (2010) 49, 3002-3010
a=12.3030(8)Å b=6.4579(3)Å c=6.4891(3)Å
α=90.00° β=90.00° γ=90.00°
Carbonyl diazide
CN6O
Inorganic Chemistry (2010) 49, 9694-9699
a=5.431(2)Å b=5.797(2)Å c=13.800(4)Å
α=90.00° β=90.00° γ=90.00°
C98H126Cl2N6O15Pb
C98H126Cl2N6O15Pb
Inorganic Chemistry (2013) 52, 14089-14095
a=26.596(4)Å b=16.226(3)Å c=25.392(4)Å
α=90.00° β=91.841(8)° γ=90.00°
C96H122Cl2N6O15Pb
C96H122Cl2N6O15Pb
Inorganic Chemistry (2013) 52, 14089-14095
a=26.118(3)Å b=16.0159(18)Å c=25.074(2)Å
α=90.00° β=92.313(5)° γ=90.00°
C12H24AgO6,F6Sb
C12H24AgO6,F6Sb
Inorganic Chemistry (2013) 52, 3113-3126
a=9.1671(15)Å b=9.6508(16)Å c=11.996(2)Å
α=105.639(2)° β=91.602(2)° γ=106.652(2)°
C24H36AgAlF28O9Si6
C24H36AgAlF28O9Si6
Inorganic Chemistry (2013) 52, 3113-3126
a=12.990(3)Å b=21.368(4)Å c=18.082(4)Å
α=90.00° β=93.199(4)° γ=90.00°
C28H36AgAlF36O10Si6
C28H36AgAlF36O10Si6
Inorganic Chemistry (2013) 52, 3113-3126
a=14.2609(5)Å b=21.3122(9)Å c=21.6672(11)Å
α=115.3870(12)° β=98.1500(10)° γ=103.4840(7)°
Cpting-07281-Pure
C13H14O3
Journal of the American Chemical Society (2016) 138, 45 14868-14871
a=10.6286(6)Å b=8.0267(4)Å c=13.8441(7)Å
α=90° β=110.892(3)° γ=90°
N6O2S
N6O2S
Inorganic Chemistry (2011) 50, 8679-8684
a=24.3405(7)Å b=5.41599(10)Å c=17.2915(4)Å
α=90.00° β=111.819(3)° γ=90.00°
N9PS
N9PS
Inorganic Chemistry (2011) 50, 11235-11241
a=6.1031(5)Å b=15.5542(10)Å c=7.6411(5)Å
α=90.00° β=97.077(8)° γ=90.00°
N9OP
N9OP
Inorganic Chemistry (2011) 50, 11235-11241
a=7.0591(4)Å b=12.1904(5)Å c=7.7482(4)Å
α=90.00° β=111.918(6)° γ=90.00°
C84H75NO5S14Zn8
C84H75NO5S14Zn8
Inorganic Chemistry Frontiers (2015) 2, 2 164
a=16.951(2)Å b=20.589(3)Å c=25.375(4)Å
α=90.00° β=96.243(2)° γ=90.00°
C104H88N2S15Zn8
C104H88N2S15Zn8
Inorganic Chemistry Frontiers (2015) 2, 2 164
a=25.9462(6)Å b=13.3330(2)Å c=28.9328(5)Å
α=90.00° β=98.500(2)° γ=90.00°
C102H84N2S17Zn8
C102H84N2S17Zn8
Inorganic Chemistry Frontiers (2015) 2, 2 164
a=13.3365(4)Å b=13.4427(4)Å c=29.4227(9)Å
α=90.982(2)° β=91.336(2)° γ=106.792(3)°
C60H50N2S8Zn4
C60H50N2S8Zn4
Inorganic Chemistry Frontiers (2015) 2, 2 164
a=13.3661(2)Å b=24.0675(3)Å c=19.0210(4)Å
α=90.00° β=105.480(2)° γ=90.00°
C116H96N4S16Zn8
C116H96N4S16Zn8
Inorganic Chemistry Frontiers (2015) 2, 2 164
a=19.3609(10)Å b=31.6252(18)Å c=18.4565(9)Å
α=90.00° β=99.136(2)° γ=90.00°
C108H0N4S15Zn8
C108H0N4S15Zn8
Inorganic Chemistry Frontiers (2015) 2, 2 164
a=13.0752(5)Å b=25.2259(9)Å c=31.8774(13)Å
α=90° β=96.401(2)° γ=90°
C191H0N8S32Zn16
C191H0N8S32Zn16
Inorganic Chemistry Frontiers (2015) 2, 2 164
a=53.269(3)Å b=13.3807(3)Å c=38.045(2)Å
α=90° β=133.037(9)° γ=90°
Al8Na8Si38
Al8Na8Si38
Inorganic chemistry (2015) 54, 11 5316-5321
a=10.31700(10)Å b=10.31700(10)Å c=10.31700(10)Å
α=90.00° β=90.00° γ=90.00°
DG1901
C25H38ClOP2Rh
Organometallics (2007) 26, 14 3385
a=8.5410(8)Å b=7.7860(7)Å c=19.8080(17)Å
α=90.00° β=96.300(2)° γ=90.00°
C29H54ClN4OP2Rh
C29H54ClN4OP2Rh
Organometallics (2007) 26, 14 3385
a=7.9000(4)Å b=24.4193(12)Å c=8.9974(4)Å
α=90.00° β=96.7930(10)° γ=90.00°
C27H42ClOP2Rh
C27H42ClOP2Rh
Organometallics (2007) 26, 14 3385
a=10.232(11)Å b=15.409(17)Å c=9.569(10)Å
α=90.00° β=113.509(15)° γ=90.00°
C41H46ClN4OP2Rh
C41H46ClN4OP2Rh
Organometallics (2007) 26, 14 3385
a=9.6038(6)Å b=10.5140(6)Å c=19.1961(12)Å
α=90.00° β=103.7680(10)° γ=90.00°
C29H56Cl3N4P2Rh
C29H56Cl3N4P2Rh
Organometallics (2008) 27, 14 3626
a=14.1238(9)Å b=13.6555(9)Å c=18.8057(12)Å
α=90.00° β=97.2960(10)° γ=90.00°