Structures by: Zhu L.
Total: 500
2,7-Difluoro-benzo[1,2-b:6,5-b']dithiophene-4,5-dione-4,5-dione
C10H2F2O2S2
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=3.8903(7)Å b=16.656(3)Å c=14.363(3)Å
α=90.00° β=95.947(3)° γ=90.00°
2-(5-Pentafluorobenzoyl-thiophen-2-yl)-7-(thiophen-2-yl) -benzo[1,2-d:4,3-d']bis(thiazole)- 4,5-bis-(1,3-dioxolane)
C27H13F5N2O5S4
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=40.227(8)Å b=7.2753(15)Å c=20.654(4)Å
α=90.00° β=116.42(3)° γ=90.00°
2,7-Bis-(thiophen-2-yl) -benzo[1,2-d:4,3-d']bis(thiazole)-4,5-bis-(1,3-dioxolane)
C20H14N2O4S4
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=7.4786(8)Å b=21.309(2)Å c=12.5339(13)Å
α=90.00° β=94.645(2)° γ=90.00°
2,7-Bis-(4-n-hexyl-thiophene-2-yl)-benzo[1,2-d:4,3-d']bis(thiazole)-4,5-dione
C28H30N2O2S4
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=5.4624(10)Å b=34.996(6)Å c=14.787(3)Å
α=90.00° β=90.00° γ=90.00°
2,7-Bis-(4-n-hexyl-5-trimethylsilylthiophen-2-yl) -benzo[1,2-d:4,3-d']bis(thiazole)-4,5-bis- (1,3-dioxolane)
C38H54N2O4S4Si2
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=11.205(6)Å b=11.868(7)Å c=16.094(9)Å
α=103.904(11)° β=97.871(11)° γ=94.160(11)°
2,7-Bis-(thiophen-2-oyl) -benzo[1,2-d:4,3-d']bis(thiazole)-4,5-bis-(1,3-dioxolane)
C22H14N2O6S4
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=16.860(2)Å b=15.304(2)Å c=10.1282(14)Å
α=90.00° β=124.484(2)° γ=90.00°
2,7-Bis-(4-trifluoromethylbenzoyl) -benzo[1,2-d:4,3-d']bis(thiazole)-4,5-bis-(1,3-dioxolane)
C28H16F6N2O6S2
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=10.3282(9)Å b=7.4175(7)Å c=34.636(3)Å
α=90.00° β=94.423(2)° γ=90.00°
2,7-Bis-(pentafluorobenzoyl) -benzo[1,2-d:4,3-d']bis(thiazole)-4,5-bis-(1,3-dioxolane)
C26H8F10N2O6S2
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=14.6242(10)Å b=17.9041(13)Å c=21.1195(15)Å
α=90.00° β=109.0980(10)° γ=90.00°
2,7-Bis-(4-trifluoromethylbenzoyl)-benzo[1,2-b:6,5-b']dithiophene-4,5-dione
C26H10F6O4S2
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=8.5420(9)Å b=5.9376(6)Å c=44.370(5)Å
α=90.00° β=93.560(2)° γ=90.00°
2,7-Bis-(3,5-di-trifluromethylbenzo-1-yl) -benzo[1,2-b:6,5-b']dithiophene-4,5-dione
C28H8F12O4S2
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=11.659(7)Å b=16.482(9)Å c=22.503(13)Å
α=75.532(11)° β=89.384(13)° γ=87.650(11)°
2,7-Bis-(pentafluorobenzoyl)-benzo[1,2-b:6,5-b']dithiophene-4,5-dione
C24H2F10O4S2
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=6.9519(12)Å b=7.8710(13)Å c=38.831(7)Å
α=90.00° β=92.118(3)° γ=90.00°
0.28(C43H30N3OP)
0.28(C43H30N3OP)
Journal of Materials Chemistry C (2015) 3, 9469-9478
a=45.0597(17)Å b=45.0597(17)Å c=9.1311(3)Å
α=90.00° β=90.00° γ=120.00°
C60H41Cl2NO3P2
C60H41Cl2NO3P2
Chem.Commun. (2014) 50, 2670
a=9.4462(4)Å b=11.4419(6)Å c=21.7054(8)Å
α=77.790(4)° β=87.938(3)° γ=84.139(4)°
C10H22Cr2K6Mo12O60,3(O)
C10H22Cr2K6Mo12O60,3(O)
Chem. Commun. (2017)
a=13.6143(5)Å b=15.9636(6)Å c=17.0731(12)Å
α=110.894(5)° β=105.094(4)° γ=98.427(3)°
2(C10H19Mn0.5Mo3O16),C3H7NO,3(C16H36N)
2(C10H19Mn0.5Mo3O16),C3H7NO,3(C16H36N)
Chem. Commun. (2017)
a=27.6934(6)Å b=13.7969(3)Å c=24.7992(5)Å
α=90.00° β=92.869(2)° γ=90.00°
C21H19NO2
C21H19NO2
Chemical communications (Cambridge, England) (2017) 53, 26 3745-3748
a=8.0521(16)Å b=10.418(2)Å c=10.027(2)Å
α=90.00° β=96.73(3)° γ=90.00°
C63H57FeNNiO2P4S2,2(BF4),CH2Cl2
C63H57FeNNiO2P4S2,2(BF4),CH2Cl2
Chemical communications (Cambridge, England) (2017) 53, 27 3818-3821
a=12.249(2)Å b=23.638(5)Å c=22.255(5)Å
α=90° β=99.06(3)° γ=90°
C62H58FeNNiOP4S2,BF4,C3H6O,0.5(C2H3O)
C62H58FeNNiOP4S2,BF4,C3H6O,0.5(C2H3O)
Chemical communications (Cambridge, England) (2017) 53, 27 3818-3821
a=14.4664(18)Å b=15.2948(17)Å c=15.8846(15)Å
α=91.325(2)° β=102.625(2)° γ=114.931(2)°
2(C62H58FeNNiO2P4S2),2(BF4),5(C3H6O),0.5(H2O)
2(C62H58FeNNiO2P4S2),2(BF4),5(C3H6O),0.5(H2O)
Chemical communications (Cambridge, England) (2017) 53, 27 3818-3821
a=12.8843(12)Å b=16.7478(12)Å c=17.1899(13)Å
α=72.238(6)° β=88.640(6)° γ=81.428(6)°
C22H24O2
C22H24O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=7.6558(4)Å b=17.7701(9)Å c=12.6438(6)Å
α=90.00° β=97.1985(7)° γ=90.00°
C22H22O2
C22H22O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=8.1422(7)Å b=9.8073(8)Å c=10.3190(9)Å
α=80.8542(13)° β=87.0945(13)° γ=86.9151(13)°
C31H42O2
C31H42O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=6.9024(4)Å b=9.0519(6)Å c=20.6141(13)Å
α=87.7209(10)° β=82.2444(10)° γ=82.4091(10)°
C16H12O2
C16H12O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=11.2274(4)Å b=7.6159(3)Å c=14.2498(5)Å
α=90.00° β=104.9815(5)° γ=90.00°
C17H14O2
C17H14O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=8.5056(7)Å b=10.1688(8)Å c=14.4684(12)Å
α=90.00° β=90.00° γ=90.00°
C18H16O2
C18H16O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=16.5454(12)Å b=7.5826(5)Å c=22.0553(15)Å
α=90.00° β=95.2065(11)° γ=90.00°
C19H18O2
C19H18O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=9.1419(7)Å b=17.5398(14)Å c=9.7526(8)Å
α=90.00° β=99.8192(13)° γ=90.00°
C25H24O2
C25H24O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=17.3689(7)Å b=6.3517(2)Å c=17.6297(7)Å
α=90.00° β=113.1194(5)° γ=90.00°
C25H30O2
C25H30O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=10.0442(4)Å b=13.8741(5)Å c=30.5325(12)Å
α=90.00° β=94.1613(7)° γ=90.00°
C21H20O2
C21H20O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=11.2996(5)Å b=12.3091(6)Å c=12.3511(6)Å
α=88.7806(7)° β=74.3156(7)° γ=75.1626(7)°
C19H18O2
C19H18O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=9.783(3)Å b=8.098(3)Å c=19.488(6)Å
α=90.00° β=97.331(5)° γ=90.00°
C18H16O2
C18H16O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=7.8529(4)Å b=8.5743(4)Å c=11.4604(6)Å
α=87.9208(8)° β=80.4985(8)° γ=67.0534(7)°
C20H20O2
C20H20O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=8.6243(7)Å b=9.3234(8)Å c=10.7823(9)Å
α=113.3094(12)° β=101.2927(12)° γ=93.6011(13)°
C38H36O4
C38H36O4
Journal of Materials Chemistry (2011) 21, 17 6258
a=9.1605(2)Å b=9.6923(2)Å c=10.2180(3)Å
α=67.1901(3)° β=85.3952(4)° γ=62.2311(3)°
(I-Hydroxo)-(I-1,4,7,10,13,16-hexa-azacyclo-octadecane)-di- palladinm triperchlorate
C12H31N6OPd2,3(ClO4)
Dalton transactions (Cambridge, England : 2003) (2005) 9 1613-1619
a=9.5368(7)Å b=13.2019(10)Å c=19.8900(16)Å
α=90.00° β=90.00° γ=90.00°
C34H77Mo6N3O18
C34H77Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=12.542(4)Å b=22.590(7)Å c=18.807(6)Å
α=90.00° β=104.422(6)° γ=90.00°
C36H81Mo6N3O18
C36H81Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=16.8504(8)Å b=20.0036(10)Å c=31.6503(15)Å
α=90.00° β=90.00° γ=90.00°
C37.5H84Mo6N3O18.5
C37.5H84Mo6N3O18.5
Dalton Transactions (2009) 7 1172-1179
a=17.3661(7)Å b=16.8920(7)Å c=19.8925(8)Å
α=90.00° β=105.4010(10)° γ=90.00°
C35H79Mo6N3O18
C35H79Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=12.470(3)Å b=19.020(4)Å c=23.237(5)Å
α=93.59(3)° β=102.64(3)° γ=91.85(3)°
C38H83Mo6N3O18
C38H83Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=30.461(6)Å b=16.390(3)Å c=22.807(5)Å
α=90.00° β=96.97(3)° γ=90.00°
C76H170Mo12N6O36
C76H170Mo12N6O36
Dalton Transactions (2009) 7 1172-1179
a=17.486(4)Å b=17.636(4)Å c=20.083(4)Å
α=87.21(3)° β=66.99(3)° γ=88.72(3)°
C50H38BF2N3
C50H38BF2N3
RSC Advances (2017) 7, 88 55839
a=17.671(2)Å b=11.6716(11)Å c=18.446(2)Å
α=90° β=103.739(2)° γ=90°
C13H12N2O5
C13H12N2O5
RSC Advances (2017) 7, 81 51352
a=8.4937(9)Å b=8.6840(10)Å c=10.0187(9)Å
α=70.661(10)° β=81.940(8)° γ=64.185(11)°
C22H15N3S
C22H15N3S
RSC Adv. (2015)
a=8.4993(5)Å b=17.7777(11)Å c=23.0409(15)Å
α=90.00° β=90.00° γ=90.00°
2,7-Dibromo-benzo[1,2-b:6,5-b']dithiophene-4,5-bis-(1,3-dioxolane)
C14H10Br2O4S2
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=14.021(4)Å b=7.945(2)Å c=14.062(4)Å
α=90.00° β=95.009(7)° γ=90.00°
2,6-Bis-(thiophen-2-yl)-3,5-di-n-hexyl-4H-cyclopenta[1,2-b:5,4-b'] dithiophen-4-one
C29H32OS4
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=5.3435(4)Å b=20.1523(15)Å c=24.6864(18)Å
α=90.00° β=92.0210(10)° γ=90.00°
2,7-Bis-(5-n-nonyl-thiophen-2-yl)-benzo[1,2-b:6,5-b']dithiophene-4,5-dione
C36H44O2S4
Journal of Materials Chemistry C (2013) 1, 1467-1481
a=7.349(3)Å b=11.374(5)Å c=20.588(9)Å
α=76.147(8)° β=82.786(8)° γ=75.325(7)°
2(C5H11Cr0.5Mo3O14),3(C16H36N),4(HO0.5)
2(C5H11Cr0.5Mo3O14),3(C16H36N),4(HO0.5)
Chem. Commun. (2017)
a=27.1536(16)Å b=24.9590(9)Å c=13.8885(8)Å
α=90.00° β=90.00° γ=90.00°
C5H11CrMo6O24.5,5(C8H18N0.5),0.5(C2H8N),1.96055(C3H7NO),O
C5H11CrMo6O24.5,5(C8H18N0.5),0.5(C2H8N),1.96055(C3H7NO),O
Chem. Commun. (2017)
a=24.6313(5)Å b=43.4932(13)Å c=14.5597(3)Å
α=90.00° β=90.00° γ=90.00°
C19H18O2
C19H18O2
Journal of Materials Chemistry (2011) 21, 17 6258
a=9.1177(15)Å b=17.457(3)Å c=9.9165(16)Å
α=90.00° β=100.715(2)° γ=90.00°
C35H79Mo6N3O18
C35H79Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=16.616(3)Å b=20.009(4)Å c=31.640(6)Å
α=90.00° β=90.00° γ=90.00°
C38H83Mo6N3O18
C38H83Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=12.5288(4)Å b=19.4569(6)Å c=23.1302(7)Å
α=93.7700(10)° β=103.1410(10)° γ=91.4990(10)°
C50H56N2Si2
C50H56N2Si2
RSC Adv. (2016) 6, 90 86824
a=8.7368(6)Å b=14.7568(11)Å c=17.2163(11)Å
α=83.552(6)° β=77.427(6)° γ=76.645(6)°
C25H20Cu2O10
C25H20Cu2O10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 7 2444-2452
a=18.3886(3)Å b=18.3886(3)Å c=23.7146(9)Å
α=90.00° β=90.00° γ=120.00°
C25H20Cu2O10
C25H20Cu2O10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 7 2444-2452
a=18.4124(3)Å b=18.4124(3)Å c=23.7198(9)Å
α=90.00° β=90.00° γ=120.00°
C52H50Cl2CoN15O9
C52H50Cl2CoN15O9
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3655-3665
a=12.3100(8)Å b=14.6560(9)Å c=17.4106(11)Å
α=114.7030(10)° β=101.9890(10)° γ=94.2900(10)°
C22H22ClCuN6,ClO4
C22H22ClCuN6,ClO4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3655-3665
a=16.8646(15)Å b=7.5283(7)Å c=18.9900(17)Å
α=90.00° β=103.990(2)° γ=90.00°
C23H19Cl2CuN7
C23H19Cl2CuN7
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3655-3665
a=12.4784(17)Å b=12.4784(17)Å c=14.4891(19)Å
α=90.00° β=90.00° γ=120.00°
C46H38FeN14,C4H10O,C2H3N,2(ClO4)
C46H38FeN14,C4H10O,C2H3N,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3655-3665
a=12.4446(9)Å b=14.6888(10)Å c=17.0173(12)Å
α=114.1500(10)° β=101.2550(10)° γ=96.1870(10)°
C12H12CuN10O6
C12H12CuN10O6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3655-3665
a=7.2242(6)Å b=8.0475(7)Å c=8.0930(7)Å
α=84.6130(10)° β=67.8770(10)° γ=76.5890(10)°
C7H7Cl2CuN7
C7H7Cl2CuN7
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3655-3665
a=7.1364(4)Å b=9.0635(5)Å c=10.3618(5)Å
α=108.7560(10)° β=94.2700(10)° γ=107.2860(10)°
C7H7Cl2CuN7
C7H7Cl2CuN7
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3655-3665
a=15.1972(7)Å b=12.5443(6)Å c=14.1168(10)Å
α=90.00° β=119.04° γ=90.00°
C7H9CuN9O7
C7H9CuN9O7
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3655-3665
a=15.5617(12)Å b=11.3047(9)Å c=7.9984(6)Å
α=90.00° β=90.00° γ=90.00°
C33H56O9Pt2Ru2Sn2
C33H56O9Pt2Ru2Sn2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 982-989
a=9.6022(4)Å b=12.0461(5)Å c=21.2192(8)Å
α=89.7330(10)° β=80.6050(10)° γ=73.4460(10)°
C64H78Cl2N4Pd2,2(CH2Cl2)
C64H78Cl2N4Pd2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2900-2906
a=19.3028(6)Å b=14.8149(4)Å c=23.5131(5)Å
α=90.00° β=90.00° γ=90.00°
C20H20Br2N4Ni,CH2Cl2
C20H20Br2N4Ni,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2900-2906
a=9.11609(12)Å b=9.11609(12)Å c=50.8316(9)Å
α=90.00° β=90.00° γ=120.00°
C19H31B10CoO4S2
C19H31B10CoO4S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12054-12063
a=16.9050(16)Å b=10.5449(10)Å c=15.0639(14)Å
α=90.00° β=91.0330(10)° γ=90.00°
C12H21B10CoO2S2
C12H21B10CoO2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12054-12063
a=6.8123(6)Å b=20.9271(17)Å c=14.1251(12)Å
α=90.00° β=100.8790(10)° γ=90.00°
C15H27B10CoO2S4
C15H27B10CoO2S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12054-12063
a=12.7245(12)Å b=14.4172(13)Å c=14.6045(14)Å
α=90.00° β=103.4240(10)° γ=90.00°
C20H29B10CoO6S2
C20H29B10CoO6S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12054-12063
a=18.876(3)Å b=7.2866(11)Å c=20.337(3)Å
α=90.00° β=95.195(2)° γ=90.00°
C23H21ClN2O5
C23H21ClN2O5
Chem.Commun. (2013) 49, 3458
a=6.39013(18)Å b=16.4094(5)Å c=20.8853(6)Å
α=90.00° β=90.00° γ=90.00°
C23H22BNO2
C23H22BNO2
Chemical communications (Cambridge, England) (2009) 34, 16 2151-2153
a=9.8636(13)Å b=12.4780(16)Å c=15.734(2)Å
α=90.00° β=98.544(2)° γ=90.00°
C30H28BNO3
C30H28BNO3
Chemical communications (Cambridge, England) (2009) 34, 16 2151-2153
a=15.4162(4)Å b=7.3575(2)Å c=20.8718(5)Å
α=90.00° β=92.8650(10)° γ=90.00°
C30H27BN2O5
C30H27BN2O5
Chemical communications (Cambridge, England) (2009) 34, 16 2151-2153
a=10.7385(4)Å b=12.4075(5)Å c=19.1650(8)Å
α=90.00° β=105.615(2)° γ=90.00°
C24H24BNO2
C24H24BNO2
Chemical communications (Cambridge, England) (2009) 34, 16 2151-2153
a=9.9127(3)Å b=10.3809(4)Å c=19.5778(7)Å
α=91.736(2)° β=91.472(2)° γ=101.463(2)°
HO4P,2(CH6N3),H2O
HO4P,2(CH6N3),H2O
CrystEngComm (2014) 16, 5 930
a=16.8420(2)Å b=16.8420(2)Å c=7.2490(2)Å
α=90.00° β=90.00° γ=90.00°
C6Cu3N6S6,C24H24N3
C6Cu3N6S6,C24H24N3
CrystEngComm (2013) 15, 42 8395
a=7.94506(10)Å b=9.93697(12)Å c=45.0334(5)Å
α=90.00° β=90.00° γ=90.00°
C5Cu2N5S5,C27H30N3
C5Cu2N5S5,C27H30N3
CrystEngComm (2013) 15, 42 8395
a=9.6275(2)Å b=9.2206(2)Å c=19.3389(4)Å
α=90.00° β=91.532(2)° γ=90.00°
C76H60Cu8N24O0S16
C76H60Cu8N24O0S16
CrystEngComm (2013) 15, 42 8395
a=9.190(4)Å b=20.588(9)Å c=24.602(11)Å
α=90.00° β=90.00° γ=90.00°
C32H28ClMnN4O3
C32H28ClMnN4O3
RSC Adv. (2014)
a=34.592(10)Å b=6.880(2)Å c=24.471(7)Å
α=90.00° β=102.024(6)° γ=90.00°
3(C4H17B6CuN3O21V4),4(H3O),6.5(H2O)
3(C4H17B6CuN3O21V4),4(H3O),6.5(H2O)
CrystEngComm (2013) 15, 25 5057
a=27.618(3)Å b=27.618(3)Å c=27.618(3)Å
α=90.00° β=90.00° γ=90.00°
(B18H30Na6O73V12),2(C4H16N3)
(B18H30Na6O73V12),2(C4H16N3)
CrystEngComm (2013) 15, 25 5057
a=14.083(3)Å b=17.226(3)Å c=18.264(6)Å
α=90.00° β=128.755(19)° γ=90.00°
C8H8CoN3O4P
C8H8CoN3O4P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10510-10513
a=10.960(9)Å b=7.193(6)Å c=12.908(11)Å
α=90.00° β=107.925(9)° γ=90.00°
C8H8CuN3O4P
C8H8CuN3O4P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10510-10513
a=10.945(5)Å b=7.148(3)Å c=12.967(6)Å
α=90.00° β=108.675(5)° γ=90.00°
C8H8FeN3O4P
C8H8FeN3O4P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10510-10513
a=11.0479(14)Å b=7.2597(9)Å c=12.9092(16)Å
α=90.00° β=109.188(2)° γ=90.00°
C8H7ClCoN3O3P,2(H2O)
C8H7ClCoN3O3P,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10510-10513
a=20.71(2)Å b=7.527(8)Å c=8.437(8)Å
α=90.00° β=99.746(10)° γ=90.00°
C34H77Mo6N3O18
C34H77Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=12.542(4)Å b=22.590(7)Å c=18.807(6)Å
α=90.00° β=104.422(6)° γ=90.00°
C35H79Mo6N3O18
C35H79Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=16.616(3)Å b=20.009(4)Å c=31.640(6)Å
α=90.00° β=90.00° γ=90.00°
C35H79Mo6N3O18
C35H79Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=12.470(3)Å b=19.020(4)Å c=23.237(5)Å
α=93.59(3)° β=102.64(3)° γ=91.85(3)°
C36H81Mo6N3O18
C36H81Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=16.8504(8)Å b=20.0036(10)Å c=31.6503(15)Å
α=90.00° β=90.00° γ=90.00°
C37.5H84Mo6N3O18.5
C37.5H84Mo6N3O18.5
Dalton Transactions (2009) 7 1172-1179
a=17.3661(7)Å b=16.8920(7)Å c=19.8925(8)Å
α=90.00° β=105.4010(10)° γ=90.00°
C38H83Mo6N3O18
C38H83Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=12.5288(4)Å b=19.4569(6)Å c=23.1302(7)Å
α=93.7700(10)° β=103.1410(10)° γ=91.4990(10)°
C38H83Mo6N3O18
C38H83Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=30.461(6)Å b=16.390(3)Å c=22.807(5)Å
α=90.00° β=96.97(3)° γ=90.00°
C76H170Mo12N6O36
C76H170Mo12N6O36
Dalton Transactions (2009) 7 1172-1179
a=17.486(4)Å b=17.636(4)Å c=20.083(4)Å
α=87.21(3)° β=66.99(3)° γ=88.72(3)°
C16H16N4O
C16H16N4O
The journal of physical chemistry. A (2018) 122, 11 2956-2973
a=13.2955(7)Å b=13.5219(7)Å c=16.0082(9)Å
α=88.6723(7)° β=77.3876(7)° γ=86.5291(7)°
C36H34N2Ru2,C6H6
C36H34N2Ru2,C6H6
Chemical Science (2019)
a=13.4659(10)Å b=14.5842(12)Å c=17.9402(14)Å
α=83.467(3)° β=80.563(2)° γ=79.390(3)°
C14H18O2
C14H18O2
Organic letters (2017) 19, 19 5324-5327
a=9.1835(5)Å b=11.7720(6)Å c=11.8757(6)Å
α=97.9911(14)° β=97.2935(14)° γ=105.7604(15)°
K90.1 (Al92 Si100 O384)
Al92K90.1O384Si100
J. Phys. Chem. B (2000) 104, 8946-8951
a=25.083Å b=25.083Å c=25.083Å
α=90° β=90° γ=90°
Poly[(2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')tetrakis(μ-cyanido-κ^2^<i>N</i>:<i>C</i>)dinickel(II)]
C14H8N6Ni2
Acta Crystallographica Section E (2015) 71, 6 709-711
a=6.519(5)Å b=16.698(5)Å c=12.019(5)Å
α=90.000° β=90.852(5)° γ=90.000°
C19H17N3O3
C19H17N3O3
Acta Crystallographica Section E (2002) 58, 1 o24-o26
a=13.0859(14)Å b=11.4837(13)Å c=22.422(2)Å
α=90.00° β=90.00° γ=90.00°
C26H16CuN4O4
C26H16CuN4O4
Acta Crystallographica Section E (2003) 59, 2 o174-o176
a=5.3279(10)Å b=8.9739(17)Å c=12.195(2)Å
α=99.734(3)° β=92.495(4)° γ=100.190(4)°