Structures by: Zhao J. P.
Total: 129
C36H24Dy0.02N4NaO4Y0.98
C36H24Dy0.02N4NaO4Y0.98
Dalton Transactions (2020)
a=13.824(3)Å b=7.4901(15)Å c=14.298(3)Å
α=90° β=91.05(2)° γ=90°
C36H24DyN4NaO4
C36H24DyN4NaO4
Dalton Transactions (2020)
a=13.8362(11)Å b=7.5279(6)Å c=14.2270(12)Å
α=90° β=90.895(7)° γ=90°
C44H42Co4N4O14
C44H42Co4N4O14
Chemical communications (Cambridge, England) (2016) 52, 56 8722-8725
a=25.569(7)Å b=25.569(7)Å c=16.707(6)Å
α=90° β=90° γ=90°
C36H25Fe2LaN2O8
C36H25Fe2LaN2O8
CrystEngComm (2018) 20, 18 2608
a=11.6901(9)Å b=12.0958(11)Å c=13.7122(12)Å
α=94.4270(10)° β=109.263(2)° γ=117.662(3)°
C36H25CeFe2N2O8
C36H25CeFe2N2O8
CrystEngComm (2018) 20, 18 2608
a=11.5732(9)Å b=12.0184(11)Å c=13.6433(12)Å
α=94.6670(10)° β=109.238(2)° γ=117.504(3)°
C36H25Fe2N2NdO8
C36H25Fe2N2NdO8
CrystEngComm (2018) 20, 18 2608
a=11.6308(11)Å b=12.1047(12)Å c=13.7228(13)Å
α=94.5620(10)° β=109.2130(10)° γ=117.492(2)°
0.5(C80H80Ce4Fe6O32),0.5(H4O2)
0.5(C80H80Ce4Fe6O32),0.5(H4O2)
CrystEngComm (2018) 20, 18 2608
a=11.3229(11)Å b=10.4130(9)Å c=17.3743(15)Å
α=90° β=90.4170(10)° γ=90°
0.5(C80H80Fe6O32Pr4),H2O
0.5(C80H80Fe6O32Pr4),H2O
CrystEngComm (2018) 20, 18 2608
a=11.3555(11)Å b=10.4486(9)Å c=17.4158(16)Å
α=90° β=90.5620(10)° γ=90°
C36H25Fe2N2O8Pr
C36H25Fe2N2O8Pr
CrystEngComm (2018) 20, 18 2608
a=11.6323(8)Å b=12.0808(11)Å c=13.7012(12)Å
α=94.5560(10)° β=109.291(2)° γ=117.462(2)°
0.5(C80H80Fe6O32Tb4),H2O
0.5(C80H80Fe6O32Tb4),H2O
CrystEngComm (2018) 20, 18 2608
a=11.3463(11)Å b=10.4194(9)Å c=17.4356(15)Å
α=90° β=90.7090(10)° γ=90°
0.5(C80H80Fe6Nd4O32),H2O
0.5(C80H80Fe6Nd4O32),H2O
CrystEngComm (2018) 20, 18 2608
a=11.2736(12)Å b=10.3725(11)Å c=17.2866(17)Å
α=90° β=90.495(2)° γ=90°
0.5(C80H80Eu4Fe6O32),H2O
0.5(C80H80Eu4Fe6O32),H2O
CrystEngComm (2018) 20, 18 2608
a=11.2587(8)Å b=10.3499(6)Å c=17.3086(12)Å
α=90° β=90.5200(10)° γ=90°
0.5(C80H80Fe6Gd4O32),H2O
0.5(C80H80Fe6Gd4O32),H2O
CrystEngComm (2018) 20, 18 2608
a=11.2515(11)Å b=10.3397(9)Å c=17.2510(15)Å
α=90° β=90.6120(10)° γ=90°
C36H25Fe2N2O8Sm
C36H25Fe2N2O8Sm
CrystEngComm (2018) 20, 18 2608
a=11.6356(11)Å b=12.1243(12)Å c=13.7652(12)Å
α=94.7080(10)° β=109.147(2)° γ=117.358(3)°
0.5(C80H80Fe6La4O32),0.5(H4O2)
0.5(C80H80Fe6La4O32),0.5(H4O2)
CrystEngComm (2018) 20, 18 2608
a=11.2058(12)Å b=10.2498(9)Å c=17.3112(19)Å
α=90° β=90.7080(10)° γ=90°
C36H25Fe2GdN2O8
C36H25Fe2GdN2O8
CrystEngComm (2018) 20, 18 2608
a=11.4571(8)Å b=11.9664(9)Å c=13.6101(11)Å
α=94.9040(10)° β=109.074(2)° γ=117.141(3)°
C36H26Eu2Fe3O13,0.31(C2H6O)
C36H26Eu2Fe3O13,0.31(C2H6O)
CrystEngComm (2018) 20, 18 2608
a=14.7692(12)Å b=10.8892(9)Å c=21.5846(16)Å
α=90° β=90.5010(10)° γ=90°
C60H40Fe3N4O12Tb2,2(CH4O)
C60H40Fe3N4O12Tb2,2(CH4O)
CrystEngComm (2018) 20, 18 2608
a=10.6759(8)Å b=17.6542(14)Å c=15.2541(13)Å
α=90° β=107.965(2)° γ=90°
C60H40Fe3Gd2N4O12,2(CH4O)
C60H40Fe3Gd2N4O12,2(CH4O)
CrystEngComm (2018) 20, 18 2608
a=10.6759(9)Å b=17.6628(16)Å c=15.2933(13)Å
α=90° β=108.152(2)° γ=90°
C60H40Fe3N4O12Sm2,2(CH4O)
C60H40Fe3N4O12Sm2,2(CH4O)
CrystEngComm (2018) 20, 18 2608
a=10.6942(9)Å b=17.7327(16)Å c=15.3367(14)Å
α=90° β=108.478(2)° γ=90°
0.5(C80H80Fe6O32Sm4),H2O
0.5(C80H80Fe6O32Sm4),H2O
CrystEngComm (2018) 20, 18 2608
a=11.2715(9)Å b=10.3556(8)Å c=17.3141(15)Å
α=90° β=90.5900(10)° γ=90°
C60H40Eu2Fe3N4O12,2(CH4O)
C60H40Eu2Fe3N4O12,2(CH4O)
CrystEngComm (2018) 20, 18 2608
a=10.7129(9)Å b=17.7399(15)Å c=15.3398(13)Å
α=90° β=108.298(2)° γ=90°
0.5(C80H80Er4Fe6O32),0.5(H4O2)
0.5(C80H80Er4Fe6O32),0.5(H4O2)
CrystEngComm (2018) 20, 18 2608
a=11.2291(8)Å b=10.2751(6)Å c=17.2975(13)Å
α=90° β=90.7840(10)° γ=90°
0.5(C80H80Dy4Fe6O32),0.5(H4O2)
0.5(C80H80Dy4Fe6O32),0.5(H4O2)
CrystEngComm (2018) 20, 18 2608
a=11.2407(9)Å b=10.3184(8)Å c=17.3146(15)Å
α=90° β=90.8090(10)° γ=90°
0.5(C80H80Fe6O32Yb4),H2O
0.5(C80H80Fe6O32Yb4),H2O
CrystEngComm (2018) 20, 18 2608
a=11.2469(11)Å b=10.2870(9)Å c=20.5641(18)Å
α=90° β=122.250(4)° γ=90°
C36H26Fe3O13Tb2,0.3(C2H6O)
C36H26Fe3O13Tb2,0.3(C2H6O)
CrystEngComm (2018) 20, 18 2608
a=14.3873(12)Å b=10.9087(9)Å c=21.6106(17)Å
α=90° β=90.7520(10)° γ=90°
C36H26Fe3O13Sm2,0.33(C2H6O)
C36H26Fe3O13Sm2,0.33(C2H6O)
CrystEngComm (2018) 20, 18 2608
a=14.8077(12)Å b=10.8766(9)Å c=21.5334(18)Å
α=90° β=90.5970(10)° γ=90°
C40H91Co10N12NaO56
C40H91Co10N12NaO56
Chemical communications (Cambridge, England) (2013) 49, 9 871-873
a=12.9495(13)Å b=12.9495(13)Å c=39.924(9)Å
α=90.00° β=90.00° γ=120.00°
C18H30Fe7N2O40
C18H30Fe7N2O40
Chemical communications (Cambridge, England) (2015) 51, 83 15336-15339
a=6.8366(14)Å b=10.967(2)Å c=14.884(3)Å
α=111.35(3)° β=97.42(3)° γ=92.39(3)°
C18H30Fe6MnN2O40
C18H30Fe6MnN2O40
Chemical communications (Cambridge, England) (2015) 51, 83 15336-15339
a=6.8216(14)Å b=10.968(2)Å c=14.889(3)Å
α=111.14(3)° β=97.28(3)° γ=92.22(3)°
C18H30Fe6MgN2O40
C18H30Fe6MgN2O40
Chemical communications (Cambridge, England) (2015) 51, 83 15336-15339
a=6.8025(14)Å b=10.887(2)Å c=14.826(3)Å
α=111.43(3)° β=97.52(3)° γ=92.24(3)°
C4H8ClN3NiO4
C4H8ClN3NiO4
Journal of Materials Chemistry (2009) 19, 37 6827
a=8.3567(17)Å b=9.0434(18)Å c=12.055(2)Å
α=90.00° β=90.00° γ=90.00°
C8H12N6NiO6
C8H12N6NiO6
Journal of Materials Chemistry (2009) 19, 37 6827
a=7.6673(15)Å b=12.559(3)Å c=7.9117(16)Å
α=90.00° β=118.58(3)° γ=90.00°
C39H35EuN4O14S3
C39H35EuN4O14S3
CrystEngComm (2007) 9, 10 902
a=11.9869(10)Å b=12.7263(10)Å c=13.6184(11)Å
α=88.2440(10)° β=75.7960(10)° γ=77.0680(10)°
C39H35GdN4O14S3
C39H35GdN4O14S3
CrystEngComm (2007) 9, 10 902
a=11.9725(10)Å b=12.7153(10)Å c=13.5923(11)Å
α=88.2990(10)° β=75.8550(10)° γ=77.1280(10)°
C39H35N4NdO14S3
C39H35N4NdO14S3
CrystEngComm (2007) 9, 10 902
a=12.0480(10)Å b=12.7670(10)Å c=13.6822(11)Å
α=88.2590(10)° β=75.7810(10)° γ=77.0320(10)°
C39H35N4O14S3Tb
C39H35N4O14S3Tb
CrystEngComm (2007) 9, 10 902
a=12.175(3)Å b=12.937(3)Å c=13.847(3)Å
α=88.391(3)° β=76.116(3)° γ=77.176(3)°
C68H58Eu2N8O20S4
C68H58Eu2N8O20S4
CrystEngComm (2007) 9, 10 902
a=10.7529(13)Å b=12.5987(15)Å c=13.7199(16)Å
α=83.876(2)° β=68.643(2)° γ=75.372(2)°
C68H58Gd2N8O20S4
C68H58Gd2N8O20S4
CrystEngComm (2007) 9, 10 902
a=10.6498(13)Å b=12.6501(16)Å c=13.682(2)Å
α=84.050(3)° β=68.256(2)° γ=75.975(2)°
C68H58N8O20S4Tb2
C68H58N8O20S4Tb2
CrystEngComm (2007) 9, 10 902
a=10.685(3)Å b=12.699(4)Å c=13.698(4)Å
α=84.405(4)° β=68.237(4)° γ=75.866(4)°
C40H44N12Ni4O18
C40H44N12Ni4O18
Dalton Transactions (2008) 41 5556-5559
a=18.708(5)Å b=21.503(6)Å c=7.602(2)Å
α=90.00° β=107.636(4)° γ=90.00°
C9H8N3NiO4
C9H8N3NiO4
Dalton Transactions (2008) 41 5556-5559
a=18.502(4)Å b=21.177(4)Å c=7.4933(15)Å
α=90.00° β=107.39(3)° γ=90.00°
C18H18Gd2N6O10
C18H18Gd2N6O10
Dalton Transactions (2009) 12 2074-2076
a=8.083(2)Å b=12.578(4)Å c=12.598(4)Å
α=108.143(5)° β=104.287(5)° γ=98.071(5)°
C18H18Eu2N6O10
C18H18Eu2N6O10
Dalton Transactions (2009) 12 2074-2076
a=8.1279(9)Å b=12.5922(13)Å c=12.6120(13)Å
α=108.094(2)° β=104.365(2)° γ=98.055(2)°
C18H18N6O10Sm2
C18H18N6O10Sm2
Dalton Transactions (2009) 12 2074-2076
a=8.1650(5)Å b=12.5991(8)Å c=12.6299(8)Å
α=108.0220(10)° β=104.4420(10)° γ=98.0800(10)°
0.5(C80H80Fe6O32Tm4),H2O
0.5(C80H80Fe6O32Tm4),H2O
CrystEngComm (2018) 20, 18 2608
a=11.1973(9)Å b=10.2417(8)Å c=17.2793(14)Å
α=90° β=90.7970(10)° γ=90°
0.5(C42H26Cl6Mn8N16O20)
0.5(C42H26Cl6Mn8N16O20)
Dalton Trans. (2017)
a=13.197(3)Å b=13.197(3)Å c=16.739(3)Å
α=90° β=90° γ=90°
Bis[2-(pyrazol-1-yl)-6-(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]- copper(II) diperchlorate dinitromethane solvate, alpha modification
[C40H38CuN10]2[ClO4]2[CH3NO2]
Journal of the Chemical Society, Dalton Transactions (2001) 14 2083
a=18.6594(6)Å b=18.1992(6)Å c=14.8395(4)Å
α=90.00° β=111.396(2)° γ=90.00°
Bis[2,6-bis(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]copper(II) diperchlorate dinitromethane solvate
[C58H58CuN10],2[ClO4],2[CH3NO2]
Journal of the Chemical Society, Dalton Transactions (2001) 14 2083
a=12.0031(15)Å b=19.684(2)Å c=24.967(3)Å
α=90.00° β=99.955(2)° γ=90.00°
Bis[2-(pyrazol-1-yl)-6-(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]- copper(II) diperchlorate nitromethane solvate, beta modification
[C40H38CuN10]2[ClO4]2.5[CH3NO2]
Journal of the Chemical Society, Dalton Transactions (2001) 14 2083
a=40.780(6)Å b=18.023(3)Å c=13.673(3)Å
α=90.00° β=90.00° γ=90.00°
Bis[2-(pyrazol-1-yl)-6-(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]- copper(II) diperchlorate dinitromethane solvate, alpha modification
[C40H38CuN10]2[ClO4]2[CH3NO2]
Journal of the Chemical Society, Dalton Transactions (2001) 14 2083
a=18.5980(13)Å b=18.2528(12)Å c=14.6183(10)Å
α=90.00° β=111.228(1)° γ=90.00°
Bis-[2,6-bis-{N-cyclohexylcarbaldimino}pyridine]copper(II) ditetrafluoroborate nitromethane solvate
C40H54CuN6,2BF4,CH3NO2
Journal of the Chemical Society, Dalton Transactions (2000) 19 3316
a=13.6323(1)Å b=17.8182(1)Å c=19.2083(1)Å
α=90.00° β=104.5180(6)° γ=90.00°
Bis-[2,6-bis-{N-(2,4,6-trimethylphenyl)carbaldimino}pyridine]copper(I) tetrafluoroborate acetonitrile solvate
C50H54CuN6,BF4,C2H3N
Journal of the Chemical Society, Dalton Transactions (2000) 19 3316
a=11.6577(2)Å b=26.3752(4)Å c=16.2105(2)Å
α=90.00° β=105.1990(10)° γ=90.00°
Bis-[1,3-di{pyridin-2-yl}pyrazole]copper(II) diperchlorate
C26H20CuN8,2ClO4
Journal of the Chemical Society, Dalton Transactions (2000) 19 3316
a=8.7526(19)Å b=8.7892(19)Å c=19.381(5)Å
α=90.00° β=92.334(14)° γ=90.00°
Bis-[2,6-bis-{N-tert-butylcarbaldimino}pyridine]copper(II) ditetrafluoroborate hemi-acetone solvate
C30H46CuN6,2BF4,0.5C3H6O
Journal of the Chemical Society, Dalton Transactions (2000) 19 3316
a=11.12350(10)Å b=17.0639(2)Å c=19.9979(3)Å
α=81.6900(8)° β=75.7200(8)° γ=89.0990(8)°
C12H8CuN8NiO4
C12H8CuN8NiO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 16 4852-4858
a=12.885(3)Å b=16.966(3)Å c=7.1856(14)Å
α=90.00° β=105.33(3)° γ=90.00°
C12H8CoCuN8O4
C12H8CoCuN8O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 16 4852-4858
a=12.794(3)Å b=16.937(3)Å c=7.1307(14)Å
α=90.00° β=105.25(3)° γ=90.00°
C12H10ClCo2N5O5
C12H10ClCo2N5O5
Dalton Transactions (2012) 41, 20 6272
a=27.518(4)Å b=27.518(4)Å c=12.172(2)Å
α=90.00° β=90.00° γ=120.00°
C6H4CoN4O2
C6H4CoN4O2
Dalton Transactions (2012) 41, 20 6272
a=6.0825(12)Å b=10.182(2)Å c=12.533(3)Å
α=90.00° β=90.00° γ=90.00°
C44H24Cl0.54Mn4N30.38O4
C44H24Cl0.54Mn4N30.38O4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 40 14509-14515
a=22.368(10)Å b=15.690(7)Å c=14.069(7)Å
α=90.00° β=90.503(7)° γ=90.00°
C44H24Co4N32O4
C44H24Co4N32O4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 40 14509-14515
a=22.553(5)Å b=15.665(3)Å c=14.048(3)Å
α=90.00° β=90.12(3)° γ=90.00°
C5H5CoN5O3
C5H5CoN5O3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11210-11217
a=7.048(4)Å b=7.100(3)Å c=8.112(4)Å
α=103.814(7)° β=95.828(8)° γ=103.003(7)°
C5H3CoN8NaO2
C5H3CoN8NaO2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11210-11217
a=29.219(6)Å b=10.655(2)Å c=6.2540(13)Å
α=90.00° β=96.92(3)° γ=90.00°
C36H24N18Ni3O4
C36H24N18Ni3O4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1185-1187
a=11.8807(17)Å b=9.9140(14)Å c=17.161(3)Å
α=90.00° β=108.588(2)° γ=90.00°
C14H13Mn2N5O9
C14H13Mn2N5O9
Dalton transactions (Cambridge, England : 2003) (2010) 39, 1 56-58
a=10.207(2)Å b=10.465(2)Å c=11.200(2)Å
α=116.35(3)° β=96.43(3)° γ=112.60(3)°
C15H10Co2N5NaO9
C15H10Co2N5NaO9
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8201-8204
a=10.4573(15)Å b=10.4573(15)Å c=17.728(4)Å
α=90.00° β=90.00° γ=90.00°
C75H56.5Cl6Co8N31.5O9
C75H56.5Cl6Co8N31.5O9
CrystEngComm (2014) 16, 5 753
a=18.867(4)Å b=17.119(3)Å c=28.504(5)Å
α=90.00° β=112.252(11)° γ=90.00°
C140H171Cl8Co16N48O41.5
C140H171Cl8Co16N48O41.5
CrystEngComm (2014) 16, 5 753
a=34.484(10)Å b=20.624(6)Å c=23.922(7)Å
α=90.00° β=90.00° γ=90.00°
C136H134Cl8Co16N48O27
C136H134Cl8Co16N48O27
CrystEngComm (2014) 16, 5 753
a=30.195(5)Å b=20.367(4)Å c=33.896(4)Å
α=90.00° β=123.240(10)° γ=90.00°
C7H5MnNO5
C7H5MnNO5
CrystEngComm (2014) 16, 10 2070
a=24.124(3)Å b=24.124(3)Å c=7.4767(15)Å
α=90.00° β=90.00° γ=120.00°
C13H12Mn2N8O7
C13H12Mn2N8O7
CrystEngComm (2014) 16, 10 2070
a=8.3731(17)Å b=8.4927(17)Å c=13.562(3)Å
α=90.66(3)° β=98.89(3)° γ=110.09(3)°
C41H40Fe5N3O24
C41H40Fe5N3O24
CrystEngComm (2011) 13, 20 6002
a=33.747(7)Å b=12.808(3)Å c=14.155(3)Å
α=90.00° β=102.27(3)° γ=90.00°
CHCoNNaO
CHCoNNaO
CrystEngComm (2013) 15, 45 9344
a=24.377(3)Å b=24.377(3)Å c=24.856(5)Å
α=90.00° β=90.00° γ=120.00°
C9H7Br2HgN3
C9H7Br2HgN3
CrystEngComm (2010) 12, 11 3587
a=13.424(2)Å b=4.2191(7)Å c=20.596(4)Å
α=90.00° β=95.748(2)° γ=90.00°
C36H48Cl2MnN12O8
C36H48Cl2MnN12O8
CrystEngComm (2010) 12, 11 3587
a=9.324(3)Å b=15.989(5)Å c=15.217(5)Å
α=90.00° β=98.827(6)° γ=90.00°
C51H51CdCl5N18O10
C51H51CdCl5N18O10
CrystEngComm (2010) 12, 11 3587
a=21.177(5)Å b=23.657(6)Å c=11.481(3)Å
α=90.00° β=90.00° γ=90.00°
C36H48Cl2CuN12O8
C36H48Cl2CuN12O8
CrystEngComm (2010) 12, 11 3587
a=10.017(3)Å b=14.126(3)Å c=16.534(4)Å
α=90.00° β=102.947(5)° γ=90.00°
C34H38CdN14O9
C34H38CdN14O9
CrystEngComm (2010) 12, 11 3587
a=22.443(19)Å b=12.176(11)Å c=7.998(7)Å
α=90.00° β=107.921(19)° γ=90.00°
C24H22CoN8
C24H22CoN8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 22 10289-10296
a=10.528(2)Å b=8.7391(17)Å c=24.244(5)Å
α=90.00° β=96.870(4)° γ=90.00°
C10H8CoN8
C10H8CoN8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 22 10289-10296
a=8.1172(11)Å b=8.1172(11)Å c=16.652(3)Å
α=90.00° β=90.00° γ=90.00°
C28H28Co2N16
C28H28Co2N16
Dalton transactions (Cambridge, England : 2003) (2015) 44, 22 10289-10296
a=8.1809(16)Å b=22.356(5)Å c=17.634(4)Å
α=90.00° β=94.57(3)° γ=90.00°
C54H24Cu10N18O4
C54H24Cu10N18O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2796-2799
a=8.0131(16)Å b=11.455(2)Å c=15.705(3)Å
α=86.68(3)° β=84.63(3)° γ=73.35(3)°
C10H10Cu3N20
C10H10Cu3N20
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1514-1524
a=10.664(2)Å b=11.639(2)Å c=8.0406(16)Å
α=90.00° β=90.73(3)° γ=90.00°
C12H12Cu3N26
C12H12Cu3N26
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1514-1524
a=14.274(3)Å b=11.452(2)Å c=7.8834(16)Å
α=90.00° β=104.76(3)° γ=90.00°
C24H18CuN8O2
C24H18CuN8O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1514-1524
a=3.8316(8)Å b=8.6029(17)Å c=16.855(3)Å
α=94.24(3)° β=96.16(3)° γ=99.46(3)°
C9H7CuN7O0
C9H7CuN7O0
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1514-1524
a=12.722(3)Å b=14.935(3)Å c=5.7789(12)Å
α=90.00° β=93.39(3)° γ=90.00°
<i>N</i>'-(2,6-Dimethylphenyl)benzenecarboximidamide tetrahydrofuran monosolvate
C15H16N2,C4H8O
Acta Crystallographica Section E (2015) 71, 1 o28-o29
a=10.075(4)Å b=14.549(6)Å c=24.208(8)Å
α=90.00° β=90.662(8)° γ=90.00°
Bis(<i>N</i>-<i>tert</i>-butylbenzamidinium) hexachloridozirconate(IV) dichloromethane disolvate
2(C11H17N2),Cl6Zr2,2(CH2Cl2)
Acta Crystallographica Section E (2016) 72, 4 432-435
a=10.443(5)Å b=16.154(9)Å c=10.891(6)Å
α=90.00° β=91.259(10)° γ=90.00°
C5H5CoN7O2
C5H5CoN7O2
Acta Crystallographica Section E (2010) 66, 7 m847
a=7.0891(14)Å b=10.122(2)Å c=12.685(4)Å
α=90.00° β=113.08(2)° γ=90.00°
C12H24CoN2O8
C12H24CoN2O8
Acta Crystallographica Section E (2010) 66, 7 m848
a=9.932(2)Å b=11.388(2)Å c=7.4477(15)Å
α=90.00° β=110.12(3)° γ=90.00°
C7H3AgN2O2S
C7H3AgN2O2S
Acta Crystallographica Section E (2010) 66, 8 m974
a=5.8332(12)Å b=14.786(3)Å c=8.6377(17)Å
α=90.00° β=93.63(3)° γ=90.00°
Pyrimidine-2-carboxylate azido copperII)
C10H6Cu3N16O4
Acta Crystallographica Section E (2010) 66, 8 m973
a=7.4743(15)Å b=14.997(3)Å c=9.479(4)Å
α=90.00° β=122.31(2)° γ=90.00°
C7H4FeN2O6
C7H4FeN2O6
Acta Crystallographica Section E (2010) 66, 9 m1059
a=9.0524(18)Å b=9.1578(18)Å c=11.329(2)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-Poly[[(1,10-phenanthroline)cobalt(II)]-di-μ-azido]
C12H8CoN8
Acta Crystallographica Section E (2012) 68, 3 m318
a=7.0018(14)Å b=10.049(2)Å c=10.491(2)Å
α=109.83(3)° β=103.63(3)° γ=105.78(3)°
Tetrachlorido[<i>N</i>^2^,<i>N</i>^2^-(dimethylsilanediyl)bis(<i>N</i>-<i>tert</i>-butyl-3-methylbenzimidamide)-κ^2^<i>N</i>^2^,<i>N</i>^2'^]hafnium(IV)
C26H40Cl4HfN4Si
Acta Crystallographica Section E (2013) 69, 12 m654
a=9.4373(14)Å b=17.992(3)Å c=19.966(3)Å
α=90.00° β=103.276(3)° γ=90.00°
C26H23Co2N3O9
C26H23Co2N3O9
Crystal Growth & Design (2013) 13, 7 2858
a=15.182(3)Å b=9.7285(19)Å c=19.240(4)Å
α=90.00° β=100.61(3)° γ=90.00°
C48H42Co5N8O22
C48H42Co5N8O22
Crystal Growth & Design (2013) 13, 7 2858
a=10.975(2)Å b=12.139(2)Å c=13.728(3)Å
α=67.25(3)° β=80.94(3)° γ=70.26(3)°
C9H7CoNO4
C9H7CoNO4
Crystal Growth & Design (2013) 13, 7 2858
a=22.575(12)Å b=22.575(12)Å c=11.483(2)Å
α=90.00° β=90.00° γ=120.00°
C48H41Cl5MN3N24O4
C48H41Cl5MN3N24O4
Crystal Growth & Design (2014) 14, 1 2
a=21.312(10)Å b=21.312(10)Å c=16.548(3)Å
α=90.00° β=90.00° γ=90.00°
C30H24Co3N14O8
C30H24Co3N14O8
Crystal Growth & Design (2011) 11, 7 2839
a=15.034(3)Å b=17.990(4)Å c=13.818(3)Å
α=90.00° β=101.78(3)° γ=90.00°