Structures by: Zhang W.
Total: 1 627
C58H45.33N2O36.17Zn8
C58H45.33N2O36.17Zn8
CrystEngComm (2015) 17, 9 1923
a=52.623(3)Å b=52.623(3)Å c=52.623(3)Å
α=90° β=90° γ=90°
Dichlorido(1,2-bis(dimethylphosphino)benzene)germanium(II)
C10H16Cl2GeP2
CrystEngComm (2014) 16, 35 8169
a=26.73(4)Å b=6.863(8)Å c=13.068(18)Å
α=90.00° β=110.22(7)° γ=90.00°
Dichlorido(1,2-bis(dimethylphosphino)benzene)germanium(II)
C10H16Cl2GeP2
CrystEngComm (2014) 16, 35 8169
a=27.82(8)Å b=7.38(2)Å c=13.96(4)Å
α=90.00° β=109.73(16)° γ=90.00°
Dichlorido(1,2-bis(dimethylphosphino)benzene)germanium(II)
C10H16Cl2GeP2
CrystEngComm (2014) 16, 35 8169
a=27.99(4)Å b=7.325(10)Å c=13.88(2)Å
α=90.00° β=110.29(8)° γ=90.00°
Dichlorido(1,2-bis(dimethylphosphino)benzene)germanium(II)
C10H16Cl2GeP2
CrystEngComm (2014) 16, 35 8169
a=27.691(16)Å b=7.225(3)Å c=13.704(4)Å
α=90.00° β=110.00(3)° γ=90.00°
Dichlorido(1,2-bis(dimethylphosphino)benzene)germanium(II)
C10H16Cl2GeP2
CrystEngComm (2014) 16, 35 8169
a=26.91(4)Å b=6.962(8)Å c=13.249(18)Å
α=90.00° β=110.30(7)° γ=90.00°
Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)
C10H16Br2GeP2
CrystEngComm (2014) 16, 35 8169
a=24.30(13)Å b=6.83(3)Å c=13.37(7)Å
α=90.00° β=92.3(3)° γ=90.00°
Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)
C10H16Br2GeP2
CrystEngComm (2014) 16, 35 8169
a=29.46(4)Å b=7.628(9)Å c=14.510(17)Å
α=90.00° β=111.334(18)° γ=90.00°
Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)
C10H16Br2GeP2
CrystEngComm (2014) 16, 35 8169
a=29.22(4)Å b=7.578(8)Å c=14.434(18)Å
α=90.00° β=111.13(2)° γ=90.00°
Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)
C10H16Br2GeP2
CrystEngComm (2014) 16, 35 8169
a=28.41(3)Å b=7.339(5)Å c=14.008(13)Å
α=90.00° β=111.53(2)° γ=90.00°
Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)
C10H16Br2GeP2
CrystEngComm (2014) 16, 35 8169
a=27.88(3)Å b=7.166(6)Å c=13.692(13)Å
α=90.00° β=111.678(15)° γ=90.00°
Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)
C10H16Br2GeP2
CrystEngComm (2014) 16, 35 8169
a=25.79(10)Å b=7.17(3)Å c=14.06(5)Å
α=90.00° β=92.24(8)° γ=90.00°
Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)
C10H16Br2GeP2
CrystEngComm (2014) 16, 35 8169
a=24.773(10)Å b=6.98(3)Å c=13.67(5)Å
α=90.00° β=92.25(11)° γ=90.00°
Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)
C10H16Br2GeP2
CrystEngComm (2014) 16, 35 8169
a=24.73(6)Å b=6.956(13)Å c=13.63(3)Å
α=90.00° β=92.59(6)° γ=90.00°
Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)
C10H16Br2GeP2
CrystEngComm (2014) 16, 35 8169
a=24.56(16)Å b=6.89(4)Å c=13.52(8)Å
α=90.00° β=92.65(18)° γ=90.00°
C30H35Cl2CoN3
C30H35Cl2CoN3
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 657-666
a=29.946(6)Å b=8.5447(17)Å c=26.208(5)Å
α=90.00° β=109.92(3)° γ=90.00°
C28H31Cl2CoN3
C28H31Cl2CoN3
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 657-666
a=10.148(2)Å b=13.103(3)Å c=22.379(5)Å
α=94.63(3)° β=92.37(3)° γ=102.84(3)°
C36H47Cl2CoN3
C36H47Cl2CoN3
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 657-666
a=9.1872(18)Å b=18.382(4)Å c=24.108(5)Å
α=110.60(3)° β=96.73(3)° γ=91.19(3)°
C15H22Cl2N2O12Ru2
C15H22Cl2N2O12Ru2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3727-3733
a=8.0200(3)Å b=12.3646(5)Å c=13.3489(5)Å
α=78.640(3)° β=82.951(3)° γ=76.046(3)°
C24H24N2O12Ru2
C24H24N2O12Ru2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3727-3733
a=11.2781(12)Å b=15.2544(15)Å c=19.7636(16)Å
α=90.00° β=124.796(4)° γ=90.00°
C26H28N2O12Ru2
C26H28N2O12Ru2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3727-3733
a=11.6661(3)Å b=15.7555(5)Å c=19.8021(7)Å
α=90.00° β=125.572(2)° γ=90.00°
C26H28N2O14Ru2
C26H28N2O14Ru2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3727-3733
a=9.9506(4)Å b=12.5452(5)Å c=13.6980(7)Å
α=96.569(4)° β=97.327(4)° γ=104.426(4)°
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°
Al2F8O2H4,2(C7H17N2),4(H2O)
Al2F8O2H4,2(C7H17N2),4(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9569-9580
a=24.054(10)Å b=7.558(3)Å c=16.389(7)Å
α=90.00° β=123.374(4)° γ=90.00°
C10H10AlF3N2O,2(H2O)
C10H10AlF3N2O,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9569-9580
a=8.976(5)Å b=7.300(5)Å c=19.062(5)Å
α=90.000(5)° β=93.331(5)° γ=90.000(5)°
Gallium trifluoride terpyridine trihydrate
C17H11AlF3N33(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9569-9580
a=9.4806(9)Å b=25.104(2)Å c=7.0846(6)Å
α=90.00° β=104.425(7)° γ=90.00°
C30H22F4Ga2N6,P2F12,H8O4
C30H22F4Ga2N6,P2F12,H8O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9569-9580
a=9.774(2)Å b=10.460(2)Å c=10.646(2)Å
α=78.064(12)° β=62.736(8)° γ=85.448(14)°
C27H35Cl2GaN3,Cl4Ga,CH2Cl2
C27H35Cl2GaN3,Cl4Ga,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9569-9580
a=11.674(3)Å b=12.642(4)Å c=13.756(5)Å
α=89.137(17)° β=78.682(16)° γ=65.276(15)°
C12H10F3GaN2O
C12H10F3GaN2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9569-9580
a=8.3906(5)Å b=7.1940(5)Å c=19.0124(13)Å
α=90° β=100.631(3)° γ=90°
Aqua(2,2'-bipyridine)trifluorogallium(III) dihydrate
C10H10F3GaN2O,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9569-9580
a=9.056(3)Å b=7.371(2)Å c=18.904(6)Å
α=90.00° β=93.462(6)° γ=90.00°
[L1Cu(OClO3)]ClO4
C14H19ClCuN7O4,ClO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15791-15799
a=8.7479(8)Å b=10.1421(7)Å c=12.9690(10)Å
α=68.941(7)° β=75.950(7)° γ=88.025(7)°
[L1Cu(OH2)]ClO4
C12H18ClCuN6O5,ClO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15791-15799
a=8.227(3)Å b=11.003(4)Å c=11.441(4)Å
α=78.99(3)° β=70.69(3)° γ=88.76(3)°
[L2Cu(HOCH3)][ClO4]2
C14H24ClCuN6O6,ClO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15791-15799
a=13.0049(3)Å b=11.5913(2)Å c=15.1039(4)Å
α=90.00° β=104.371(3)° γ=90.00°
[L2Cu(HOCH3)][BF4]2
C14H24CuN6O2,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15791-15799
a=7.83639(13)Å b=11.5417(3)Å c=12.5358(3)Å
α=88.3240(19)° β=73.9097(18)° γ=82.5500(16)°
L1
C12H16N6,H2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15791-15799
a=9.37814(17)Å b=12.2120(2)Å c=11.9164(2)Å
α=90.00° β=95.9045(16)° γ=90.00°
C20H32Cl4NbP4,C2H3N,Cl
C20H32Cl4NbP4,C2H3N,Cl
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=21.764(6)Å b=10.178(2)Å c=14.770(4)Å
α=90° β=109.431(9)° γ=90°
C18H48Cl6Nb2O2P6
C18H48Cl6Nb2O2P6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=9.096(5)Å b=10.987(6)Å c=18.064(11)Å
α=90.00° β=90.158(15)° γ=90.00°
C20H32As4F10Nb2
C20H32As4F10Nb2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=12.989(4)Å b=21.329(6)Å c=22.051(6)Å
α=90.00° β=90.00° γ=90.00°
C22H35Cl6NNb2O2P4
C22H35Cl6NNb2O2P4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=11.845(8)Å b=33.518(19)Å c=8.596(6)Å
α=90° β=92.35(3)° γ=90°
C20H32F10Nb2P4
C20H32F10Nb2P4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=12.246(4)Å b=12.325(4)Å c=12.458(4)Å
α=114.100(3)° β=111.026(2)° γ=101.266(2)°
C20H32F4P4Ta,F6Ta
C20H32F4P4Ta,F6Ta
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=12.253(2)Å b=12.348(2)Å c=12.481(2)Å
α=114.629(2)° β=110.486(3)° γ=101.38(3)°
C20H32Cl4NbP4,C2H3Cl4NNbO,0.5(CH2Cl2)
C20H32Cl4NbP4,C2H3Cl4NNbO,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=15.733(2)Å b=14.914(2)Å c=32.080(5)Å
α=90° β=90° γ=90°
C15H11EuO9,H2O,C2H3N
C15H11EuO9,H2O,C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12800-12806
a=9.350(6)Å b=9.729(6)Å c=12.896(8)Å
α=71.764(9)° β=88.354(9)° γ=62.175(7)°
C15H11O9Tb,H2O,C2H3N
C15H11O9Tb,H2O,C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12800-12806
a=9.3748(11)Å b=9.6792(11)Å c=12.9726(15)Å
α=71.929(2)° β=88.728(2)° γ=62.152(2)°
C15H11DyO9,H2O,C2H3N
C15H11DyO9,H2O,C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12800-12806
a=9.365(4)Å b=9.648(4)Å c=12.980(5)Å
α=72.191(6)° β=89.080(5)° γ=62.247(5)°
C15H11GdO9,H2O,C2H3N
C15H11GdO9,H2O,C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12800-12806
a=9.3793(10)Å b=9.7001(11)Å c=12.9527(14)Å
α=71.987(2)° β=88.658(2)° γ=62.2680(10)°
C58H38Cd2N10O12
C58H38Cd2N10O12
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1358-1365
a=9.3678(5)Å b=11.1675(6)Å c=13.9177(7)Å
α=70.867(5)° β=83.835(4)° γ=69.788(5)°
C40H44Cl2Co3N4O4
C40H44Cl2Co3N4O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 19 8061-8072
a=8.327(2)Å b=9.764(3)Å c=13.148(4)Å
α=75.049(4)° β=78.964(4)° γ=68.160(4)°
Cl,C7H17N2
Cl,C7H17N2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9569-9580
a=8.3293(6)Å b=10.3564(7)Å c=10.3564(7)Å
α=90° β=90° γ=90°
C15H17F3GaN3O3
C15H17F3GaN3O3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9569-9580
a=10.323(5)Å b=9.708(5)Å c=16.131(5)Å
α=90.000(5)° β=100.484(5)° γ=90.000(5)°
Bis(μ~2~-Fluoro)-hexafluoro-tetrakis(dimethylsulfoxide)-di-zirconium(IV)
C8H24F8O4S4Zr2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12548-12557
a=16.473(5)Å b=16.473(5)Å c=7.699(3)Å
α=90.00° β=90.00° γ=90.00°
Trans-tetrafluoro-bis(triphenylphosphine oxide)zirconium(IV) dichloromethane solvate
C36H30F4O2P2Zr,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12548-12557
a=8.900(3)Å b=14.700(5)Å c=14.547(5)Å
α=90.00° β=95.77(2)° γ=90.00°
Trans-tetrafluoro-bis(triphenylarsine oxide)-zirconium(IV) dichloromethane solvate
C36H30As2F4O2Zr,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12548-12557
a=8.898(3)Å b=14.688(4)Å c=14.840(5)Å
α=90.00° β=94.348(7)° γ=90.00°
Cis-tetrafluoro-bis(triphenylarsine oxide)zirconium(IV)
C36H30As2F4O2Zr,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12548-12557
a=15.175(5)Å b=16.254(6)Å c=16.340(6)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,2'-bipyridine-N,N')tetrafluorozirconium(IV)
C20H16F4N4Zr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12548-12557
a=12.991(4)Å b=13.134(4)Å c=11.714(4)Å
α=90.00° β=100.919(7)° γ=90.00°
Cis-tetrafluoro-bis(trimethylphosphane oxide)hafnium(IV)
C6H18F4HfO2P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12548-12557
a=18.932(7)Å b=12.701(5)Å c=14.612(5)Å
α=90.00° β=128.905(11)° γ=90.00°
1,3-bis(2,6-Di-isopropylphenyl)imidazolium trimethyldichlorotin(IV)
C27H37N21,C3H9Cl2Sn1
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12548-12557
a=9.801(2)Å b=20.775(5)Å c=15.552(4)Å
α=90.00° β=91.172(4)° γ=90.00°
Tris(1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium) tri(mu~2~-fluoro)dodecafluorotrizirconium(IV) tetrahydrofuran solvate dichloromethane solvate
3(C27H37N21),F15Zr33,4(C4H8O),0.55(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12548-12557
a=15.935(4)Å b=17.240(4)Å c=21.679(7)Å
α=81.698(16)° β=85.337(17)° γ=66.454(13)°
2(C24H22N2),Ag5Br9
2(C24H22N2),Ag5Br9
Dalton transactions (Cambridge, England : 2003) (2016) 45, 6 2624-2628
a=10.4312(4)Å b=11.1981(8)Å c=13.2196(10)Å
α=73.325(6)° β=78.580(6)° γ=66.409(6)°
C43H31F8MnN2O3P3Sb
C43H31F8MnN2O3P3Sb
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15646-15655
a=9.0240(2)Å b=15.6510(3)Å c=15.9190(4)Å
α=75.148(1)° β=80.143(1)° γ=77.280(1)°
C28H20F6MnO6P3S
C28H20F6MnO6P3S
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15646-15655
a=10.8280(1)Å b=14.9880(1)Å c=19.0140(2)Å
α=90.00° β=100.439(1)° γ=90.00°
C28H19F5MnO6P3S
C28H19F5MnO6P3S
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15646-15655
a=9.0220(1)Å b=13.4210(1)Å c=13.6260(2)Å
α=69.978(1)° β=80.994(1)° γ=76.824(1)°
C33.2H26.2Cl12.6FIMnO3P3
C33.2H26.2Cl12.6FIMnO3P3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15646-15655
a=15.8680(1)Å b=21.7160(2)Å c=28.1150(3)Å
α=90.00° β=90.00° γ=90.00°
C22H21NO2
C22H21NO2
Organic Chemistry Frontiers (2017) 4, 1 77
a=7.3480(9)Å b=22.781(3)Å c=11.2360(15)Å
α=90.00° β=101.092(13)° γ=90.00°
Bi9Mn5.571O20.143
Bi9Mn5.571O20.143
Nano letters (2017) 17, 11 6575-6582
a=27.72Å b=27.72Å c=78.8Å
α=90° β=90° γ=120°
Trifluoro-1,4,7-trimethyl-1,4,7-triazonane-aluminium(III) hydrate
C9H21AlF3N3,4(H2O)
Chemical Science (2014) 5, 1 381
a=8.8131(15)Å b=13.356(2)Å c=26.551(5)Å
α=90.00° β=90.00° γ=90.00°
Trichloro(1,4,7-trimethyl-1,4,7-triazacyclononane)galliun(III)
C9H21Cl3GaN3
Chemical Science (2014) 5, 1 381
a=12.173(3)Å b=7.2253(10)Å c=15.696(6)Å
α=90.00° β=90.239(6)° γ=90.00°
Tris(mu~2~-hydroxy)bis((1,4,7-trimethyl-1,4,7-triazacyclononane)- gallium(III)) bromide dichloromethane solvate
C18H45Ga2N6O33,3Br1,3(CH2Cl2)
Chemical Science (2014) 5, 1 381
a=12.979(2)Å b=12.979(2)Å c=13.565(4)Å
α=90.00° β=90.00° γ=120.00°
C19H15NO4
C19H15NO4
Organic letters (2008) 10, 14 3033-3036
a=7.2589(4)Å b=8.0219(5)Å c=13.7297(8)Å
α=82.478(1)° β=89.572(1)° γ=78.912(1)°
C30H35NO5
C30H35NO5
Organic letters (2011) 13, 16 4414-4417
a=13.347(4)Å b=5.1520(15)Å c=19.349(6)Å
α=90.00° β=97.644(4)° γ=90.00°
C50H40Cu2N2P2S4W
C50H40Cu2N2P2S4W
Inorganic Chemistry (2005) 44, 3664-3668
a=12.7724(4)Å b=14.3104(7)Å c=15.4164(6)Å
α=70.926(13)° β=65.352(11)° γ=88.35(2)°
C15H27NO11,H2O
C15H27NO11,H2O
Acta Crystallographica Section C (2020) 76, 3
a=11.4170(6)Å b=12.6782(6)Å c=13.2102(7)Å
α=90° β=90° γ=90°
1,2,3,4,6-Penta-<i>O</i>-acetyl-α-<i>D</i>-mannopyranose
C16H22O11
Acta Crystallographica Section C (2019) 75, 8 1166-1174
a=8.8434(4)Å b=15.1918(6)Å c=43.0639(17)Å
α=90° β=90° γ=90°
2,3,4,6-Tetra-<i>O</i>-acetyl-α-<i>D</i>-mannopyranosyl-(1\ρightarrow2)-\ 3,4,6-tri-<i>O</i>-acetyl-α-<i>D</i>-mannopyranosyl-(1\ρightarrow3)-\ 1,2,4,6-tetra-<i>O</i>-acetyl-α-<i>D</i>-mannopyranose
C40H54O27
Acta Crystallographica Section C (2019) 75, 8 1166-1174
a=9.1043(2)Å b=21.4770(5)Å c=13.8106(3)Å
α=90° β=91.8362(8)° γ=90°
Bis[amino(hydrazinyl)methylidene]azanium 5,5'-[1,2,4,5-tetrazine-3,6-diylbis(azanediyl)]bis(1<i>H</i>-1,2,3,4-tetrazol-1-ide) dihydrate
2(CH7N4),C4H2N142,2(H2O)
Acta Crystallographica Section C (2017) 73, 11 941-945
a=12.231(6)Å b=3.919(2)Å c=17.968(9)Å
α=90° β=92.949(9)° γ=90°
Methyl α-<i>D</i>-mannopyranosyl-(1-3)-2-<i>O</i>-Acetyl-β-<i>D</i>-mannopyranoside monohydrate
C15H26O12,H2O
Acta Crystallographica Section C Structural Chemistry (2019) 75, 6
a=7.8682(3)Å b=7.8682(3)Å c=52.555(3)Å
α=90° β=90° γ=120°
B4Er6O15
B4Er6O15
Acta Crystallographica Section B (2018) 74, 2
a=8.3553(5)Å b=15.4882(9)Å c=8.8208(6)Å
α=90° β=91.899(4)° γ=90°
Poly[diaqua-μ~4~-benzene-1,4-dicarboxylato-di-μ~2~-benzene-1,4-dicarboxylato- bis(N,N-dimethylformamide)digadolinium(III)]
C30H30Gd2N2O16
Acta Crystallographica Section E (2006) 62, 7 m1600-m1602
a=8.6066(17)Å b=10.156(2)Å c=11.161(2)Å
α=65.26(3)° β=71.76(3)° γ=78.68(3)°
(3S*,16S*,20R*,22R*,24S*)-3,22,25-Trihydroxy-16,24:20,24-diepoxycholest- 5-en-3-yl acetate methanol solvate
C29H44O6,CH4O
Acta Crystallographica Section E (2005) 61, 9 o2884-o2886
a=8.6596(17)Å b=22.247(4)Å c=15.891(3)Å
α=90.00° β=105.314(3)° γ=90.00°
N-(5-Phenylseleno)pentylphthalimide
C19H19NO2Se
Acta Crystallographica Section E (2002) 58, 3 o345-o346
a=8.481(2)Å b=18.196(5)Å c=11.265(3)Å
α=90.00° β=99.361(5)° γ=90.00°
Dichlorobis(trans-2-styrylbenzoxazole-N,N')cobalt(II)
C30H22Cl2CoN2O2
Acta Crystallographica Section E (2002) 58, 8 m426-m428
a=14.607(18)Å b=11.679(15)Å c=16.20(2)Å
α=90.00° β=107.57(2)° γ=90.00°
Bis(2,2'-bipyridine)diazidomanganese(II)
C20H16MnN10
Acta Crystallographica Section E (2004) 60, 2 m212-m213
a=14.5978(10)Å b=8.1794(6)Å c=16.9523(12)Å
α=90.00° β=90.00° γ=90.00°
9α-fluoro-11β,17α,21-trihydroxy-16β-methyl-3,20-dioxopregna-1,4-diene- 17,21-diyl dipropionate
C28H37FO7
Acta Crystallographica Section E (2004) 60, 6 o1063-o1064
a=11.883(4)Å b=13.833(4)Å c=15.737(5)Å
α=90.00° β=90.00° γ=90.00°
2,2'-bis(1-phenyl-1H-tetrazole-5-ylsulfanyl) ether
C18H18N8OS2
Acta Crystallographica Section E (2005) 61, 6 o1639-o1640
a=7.2873(15)Å b=18.657(4)Å c=30.047(6)Å
α=90° β=90° γ=90°
Catena-Poly[[[(1,10-phenanthroline)nickel(II)]-μ-4,4-oxydibenzoato] 0.25-hydrate]
C26H16N2NiO5,0.25H2O
Acta Crystallographica Section E (2005) 61, 2 m257-m259
a=7.7115(7)Å b=18.8101(16)Å c=15.2619(13)Å
α=90.00° β=97.0230(10)° γ=90.00°
1,4-Bis(thiazol-2-ylsulfanyl)butane
C10H12N2S4
Acta Crystallographica Section E (2003) 59, 8 o1153-o1154
a=6.067(2)Å b=14.099(5)Å c=7.733(3)Å
α=90.00° β=97.101(6)° γ=90.00°
Aquachloro[5-hydroxyisophthalato(1-)](1,10-phenanthroline)copper(II) 2.5-hydrate
C20H15ClCuN2O6,2.5H2O
Acta Crystallographica Section E (2005) 61, 5 m841-m843
a=8.8508(10)Å b=10.7516(12)Å c=12.7592(15)Å
α=114.218(2)° β=95.770(2)° γ=94.022(2)°
2-Amino-2'-chloro-5-methylbenzophenone
C14H12ClNO
Acta Crystallographica Section E (2005) 61, 11 o3796-o3797
a=10.3419(19)Å b=10.892(2)Å c=11.592(2)Å
α=90.00° β=102.982(3)° γ=90.00°
Chlorobis(1,10-phenanthroline)copper(II) 2-carboxybenzenesulfonate monohydrat
C24H16ClCuN4,C7H5O5S,H2O
Acta Crystallographica Section E (2005) 61, 12 m2559-m2560
a=8.0807(10)Å b=13.2419(16)Å c=14.5790(18)Å
α=68.321(2)° β=83.256(2)° γ=78.163(2)°
Bis[aqua(1,10-phenanthroline)copper(II)-μ~2~-2-sulfonatobenzoato] trihydrate
C38H28Cu2N4O12S2,3H2O
Acta Crystallographica Section E (2006) 62, 4 m875-m877
a=15.7402(8)Å b=11.0625(6)Å c=22.8274(12)Å
α=90.00° β=97.3340(10)° γ=90.00°
[aqua(3-aminobenzoato-κ<i>O</i>)bis(1,10-phenanthroline-κ^2^<i>N</i>,\ <i>N</i>)manganese(II)] 3-aminobenzoate 4.5-hydrate
C31H24MnN5O3,C7H6NO2,4.5H2O
Acta Crystallographica Section E (2006) 62, 4 m857-m859
a=12.795(3)Å b=12.800(3)Å c=13.408(3)Å
α=102.56(3)° β=102.00(3)° γ=111.91(3)°
Bis[μ-N,N-bis(2-hydroxyethyl)dithiocarbamato]- 1:2κ^3^S,S:S';2:1κ^3^S,S':S'-bis{[N,N-bis(2- hydroxyethyl)dithiocarbamato-κ^2^S,S']cadmium(II)}
C20H40Cd2N4O8S8
Acta Crystallographica Section E (2004) 60, 11 m1633-m1635
a=8.1588(10)Å b=8.3040(10)Å c=25.008(3)Å
α=90° β=93.956(2)° γ=90°
1,4-phenylenebis(methylene) bis(phenylcarbamate)
C11H10N1O2
Acta Crystallographica Section E (2006) 62, 8 o3292-o3293
a=18.973(5)Å b=5.0236(14)Å c=9.915(3)Å
α=90.00° β=95.944(5)° γ=90.00°