Structures by: Yu L.
Total: 213
C12H9ClCuN2O2
C12H9ClCuN2O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15559-15569
a=9.9668(17)Å b=11.5475(19)Å c=15.479(2)Å
α=82.766(2)° β=82.656(3)° γ=74.840(2)°
C15H10CuN6O6
C15H10CuN6O6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15559-15569
a=7.7171(19)Å b=25.760(6)Å c=8.772(2)Å
α=90.00° β=111.111(3)° γ=90.00°
C16H12Cl2CuN4
C16H12Cl2CuN4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15559-15569
a=8.113(2)Å b=8.852(2)Å c=10.802(3)Å
α=93.092(4)° β=98.507(4)° γ=93.259(4)°
C30H24Cl2CuN10O9
C30H24Cl2CuN10O9
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15559-15569
a=11.0975(19)Å b=14.246(2)Å c=20.649(4)Å
α=90.00° β=98.795(2)° γ=90.00°
C16H12Br2CuN4
C16H12Br2CuN4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15559-15569
a=8.0958(16)Å b=9.0668(18)Å c=10.991(2)Å
α=92.376(3)° β=96.640(3)° γ=94.368(2)°
C16H15CuN7O7
C16H15CuN7O7
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15559-15569
a=9.188(12)Å b=9.476(12)Å c=12.122(15)Å
α=69.245(17)° β=85.180(18)° γ=73.112(15)°
C15H11Cl2CuN5
C15H11Cl2CuN5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15559-15569
a=7.7867(16)Å b=11.215(2)Å c=16.845(4)Å
α=90.00° β=92.343(3)° γ=90.00°
2,6-bis(1-phenyl-1H-benzo[d]imidazol-2-yl)pyridine
C31H21N5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 16 5932-5940
a=10.9303(12)Å b=11.0153(12)Å c=19.836(2)Å
α=90.00° β=90.00° γ=90.00°
N,N-bis(phenyl)-2,6-bis-(benzimidazol-2-yl)pyridine dichoride zinc(II)
C31H21Cl2N5Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 16 5932-5940
a=15.743(2)Å b=9.4359(14)Å c=17.663(3)Å
α=90.00° β=90.993(2)° γ=90.00°
Ethanol perchlorate bis[2,6-bis(1-pheny-1H-benzo[d]imidazo-2-yl)pyridine] zinc(II)
C62H42N10Zn,2(ClO4),C2H6O,0.5(H4O2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 16 5932-5940
a=11.1528(10)Å b=13.9924(12)Å c=19.1852(17)Å
α=82.0960(10)° β=76.3430(10)° γ=89.2320(10)°
C66H72F8Si2,C7H8
C66H72F8Si2,C7H8
Chem.Commun. (2012) 48, 8261
a=9.5223(1)Å b=10.2081(1)Å c=18.3986(3)Å
α=89.2381(6)° β=80.7371(6)° γ=63.7452(6)°
C18H27NO2S
C18H27NO2S
Journal of the Chemical Society, Perkin Transactions 2 (2000) 5 913
a=9.392(2)Å b=10.962(2)Å c=17.823(4)Å
α=90.00° β=94.29(3)° γ=90.00°
C18H27NO2S
C18H27NO2S
Journal of the Chemical Society, Perkin Transactions 2 (2000) 5 913
a=11.313(3)Å b=17.082(4)Å c=19.324(7)Å
α=90.00° β=101.11(2)° γ=90.00°
Trimer 4
C24H22N2O7
RSC Adv. (2014)
a=14.0883(19)Å b=9.8136(14)Å c=16.084(2)Å
α=90.00° β=112.581(4)° γ=90.00°
Trimer 5
C25.13H25.88N3NaO11
RSC Adv. (2014)
a=15.2734(12)Å b=15.273Å c=23.031(2)Å
α=90.00° β=90.00° γ=90.00°
C48H81Mo6N3O18
C48H81Mo6N3O18
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12185-12191
a=12.3547(6)Å b=12.8923(6)Å c=19.6931(9)Å
α=78.355(2)° β=78.467(2)° γ=72.716(2)°
C24H40Ge4N4O6S10
C24H40Ge4N4O6S10
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12582-12589
a=10.9355(8)Å b=10.9355(8)Å c=34.918(3)Å
α=90.00° β=90.00° γ=90.00°
C24H40Ge4N4O6S10
C24H40Ge4N4O6S10
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12582-12589
a=9.2968(15)Å b=21.035(3)Å c=21.516(4)Å
α=90.00° β=101.997(5)° γ=90.00°
C25H32Ge4N4OS10
C25H32Ge4N4OS10
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12582-12589
a=10.0424(8)Å b=11.5726(12)Å c=17.4356(18)Å
α=79.485(14)° β=74.554(13)° γ=74.835(14)°
C12H60Fe2N8Na2O88Sb2W20
C12H60Fe2N8Na2O88Sb2W20
Dalton transactions (Cambridge, England : 2003) (2016) 45, 6 2417-2421
a=13.017(5)Å b=13.539(5)Å c=17.702(5)Å
α=68.517(5)° β=79.923(5)° γ=62.222(5)°
C27H21CoN5O6
C27H21CoN5O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11482-11490
a=11.8781(10)Å b=10.8093(9)Å c=20.5482(18)Å
α=90.00° β=102.7700(10)° γ=90.00°
C27H39CoN5O6
C27H39CoN5O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11482-11490
a=21.205(3)Å b=13.3419(18)Å c=22.253(3)Å
α=90.00° β=95.851(3)° γ=90.00°
Irpq2acac
C37H30IrN3O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1858-1865
a=9.6878(4)Å b=17.3589(7)Å c=17.8512(8)Å
α=90.00° β=101.5150(11)° γ=90.00°
C76H126Cl2N2Nd2O42Ti10
C76H126Cl2N2Nd2O42Ti10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1882-1888
a=14.890(3)Å b=14.976(3)Å c=15.484(3)Å
α=64.46(3)° β=77.29(3)° γ=63.90(3)°
C76H126Cl2Eu2N2O42Ti10
C76H126Cl2Eu2N2O42Ti10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1882-1888
a=14.6136(8)Å b=14.7178(8)Å c=15.0540(8)Å
α=64.8600(15)° β=78.1730(15)° γ=64.3150(14)°
C62H124Cl2Nd2O42Ti10
C62H124Cl2Nd2O42Ti10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1882-1888
a=15.092(3)Å b=17.568(4)Å c=18.631(4)Å
α=90.00° β=91.72(3)° γ=90.00°
C27H15Ag4N21O40SiW12,4(O)
C27H15Ag4N21O40SiW12,4(O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1948-1954
a=11.614(5)Å b=12.122(5)Å c=23.230(5)Å
α=83.501(5)° β=86.396(5)° γ=84.963(5)°
C27H15Ag4N21O40SiW12,3(O)
C27H15Ag4N21O40SiW12,3(O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1948-1954
a=11.446(5)Å b=12.300(5)Å c=25.541(5)Å
α=79.495(5)° β=78.656(5)° γ=87.706(5)°
<i>rac</i>-4-[2-(<i>tert</i>-Butylazaniumyl)-1-hydroxyethyl]-2-(hydroxymethyl)phenol benzoate
C13H22NO3,C7H5O2
Acta Crystallographica Section E (2017) 73, 9 1333-1335
a=8.7525(16)Å b=10.691(2)Å c=11.220(2)Å
α=79.953(8)° β=69.969(5)° γ=87.796(7)°
2-Amino-9-{[(1,3-dihydroxypropan-2-yl)oxy]methyl}-6,9-dihydro-1<i>H</i>-purin-6-one
C9H13N5O4
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 12 1116-1120
a=4.6448(10)Å b=15.632(3)Å c=14.130(3)Å
α=90° β=91.632(10)° γ=90°
Ethyl 5-(3,5-dimethyl-1H-pyrazol-1-ylsulfonyl)-1-methyl-1H-pyrazole- 4-carboxylate
C12H16N4O4S
Acta Crystallographica Section E (2004) 60, 10 o1812-o1813
a=7.604(3)Å b=12.868(5)Å c=15.732(6)Å
α=90.00° β=93.765(7)° γ=90.00°
3,8-Dimethyl-1,6-dioxa-4,9-diaza-5λ^5^-phosphaspiro[4.4]nonane-2,7-dione
C6H11N2O4P
Acta Crystallographica Section E (2005) 61, 2 o261-o262
a=6.1138(12)Å b=7.6933(15)Å c=19.824(4)Å
α=90.00° β=90.00° γ=90.00°
Enoxacin hydroiodide
C15H18FN4O3,I
Acta Crystallographica Section E (2004) 60, 6 o1051-o1053
a=6.9831(17)Å b=10.235(3)Å c=11.931(3)Å
α=82.783(11)° β=79.961(11)° γ=85.934(12)°
Triphenyl[(2-oxidobenzylideneamino)acetato]antimony(V) dichloromethane solvate
C27H22NO3Sb,CH2Cl2
Acta Crystallographica Section E (2005) 61, 4 m649-m651
a=21.071(6)Å b=10.944(3)Å c=25.569(8)Å
α=90.00° β=114.109(5)° γ=90.00°
Bis(benzyltripenylphosphinium) bis(1,2-dicyanoethene-1,2-dithiolato)nickel(II)
2(C25H22P),C8N4NiS42
Acta Crystallographica Section E (2007) 63, 5 m1427-m1429
a=9.3845(5)Å b=14.6825(9)Å c=18.8748(11)Å
α=90.00° β=99.4430(10)° γ=90.00°
Ethyl 4-benzoyl-3,5-diphenylpyrrolidine-2-carboxylate
C26H25NO3
Acta Crystallographica Section E (2007) 63, 1 o17-o18
a=22.112(5)Å b=5.7505(12)Å c=16.555(4)Å
α=90.00° β=90.00° γ=90.00°
2,6-bis(3,5-dichlorosalicylaldimine)-1,1'-spiro[4,4]nonane
C23H22Cl4N2O2
Acta Crystallographica Section E (2007) 63, 6 o3049-o3050
a=8.052(2)Å b=33.489(6)Å c=8.881(3)Å
α=90.00° β=107.310(5)° γ=90.00°
Poly[[hexa-μ~2~hydroxo-hexa-μ~3~oxo-undecaoxochromiumhexamolybdenum]- μ-oxo-[tetra-μ~2~-aqua-hexaaqua-trisodium]-μ-aqua]
CrH32Mo6Na3O37
Acta Crystallographica Section E (2006) 62, 9 i190-i192
a=10.968(2)Å b=11.686(2)Å c=14.895(3)Å
α=72.10(3)° β=70.99(3)° γ=66.90(3)°
1,10-phenanthrolinium bis(1,10-phenanthroline)copper(I) dodecamolybdophosphate, (C~12~H~10~N~2~)[Cu(C~12~H~8~N~2~)~2~][PMo~12~O~40~]
C12H10N22,C24H16Cu1N4,PMo12O403
Acta Crystallographica Section E (2006) 62, 10 m2570-m2572
a=12.2382(15)Å b=21.031(3)Å c=22.140(3)Å
α=90.00° β=90.00° γ=90.00°
2,2'-Bipyridinium 2-carboxy-4,6-dinitrophenolate
C10H9N2,C7H3N2O7
Acta Crystallographica Section E (2007) 63, 4 o1890-o1891
a=7.3611(2)Å b=7.8658(2)Å c=28.1797(9)Å
α=90.00° β=90.00° γ=90.00°
(<i>E</i>)-Ethyl 2-cyano-3-[4-(4,5-diphenyl-1<i>H</i>-imidazol-2-yl)phenyl]acrylate dihydrate
C27H21N3O2,2(H2O)
Acta Crystallographica Section E (2011) 67, 3 o707
a=8.4976(16)Å b=9.0263(17)Å c=16.421(3)Å
α=83.536(2)° β=79.821(2)° γ=71.089(2)°
C30H42N2O4
C30H42N2O4
Acta Crystallographica Section E (2009) 65, 7 o1547
a=8.5489(11)Å b=10.9019(18)Å c=28.898(3)Å
α=90.00° β=90.00° γ=90.00°
4,5-bis(4-methoxyphenoxy)phthalonitrile
C22H16N2O4
Acta Crystallographica Section E (2010) 66, 10 o2527
a=13.7614(2)Å b=10.49260(10)Å c=14.0701(2)Å
α=90.00° β=112.5510(10)° γ=90.00°
1,3-Dimethyl-5,6,7,8-tetrahydro-4<i>H</i>-cyclohepta[<i>c</i>]thiophene- 4,8-dione
C11H12O2S
Acta Crystallographica Section E (2010) 66, 12 o3231
a=15.9875(6)Å b=7.6354(3)Å c=16.9963(6)Å
α=90.00° β=90.00° γ=90.00°
C17H18N2O6
C17H18N2O6
Chemistry of Materials (2020) 32, 18 7754-7765
a=9.696(2)Å b=14.231(3)Å c=14.463(3)Å
α=61.90(3)° β=80.400(10)° γ=81.798(10)°
C17H18N2O6
C17H18N2O6
Chemistry of Materials (2020) 32, 18 7754-7765
a=12.0252(7)Å b=11.2377(8)Å c=12.8272(7)Å
α=90° β=107.647(5)° γ=90°
C20H24N2O6
C20H24N2O6
Chemistry of Materials (2020) 32, 18 7754-7765
a=10.6975(18)Å b=15.393(3)Å c=13.243(2)Å
α=90° β=106.480(12)° γ=90°
C20H24N2O6
C20H24N2O6
Chemistry of Materials (2020) 32, 18 7754-7765
a=10.8057(10)Å b=15.6397(11)Å c=12.2854(12)Å
α=90° β=103.710(7)° γ=90°
C17H18N2O6
C17H18N2O6
Chemistry of Materials (2020) 32, 18 7754-7765
a=11.905(4)Å b=10.908(3)Å c=12.779(4)Å
α=90° β=106.980(9)° γ=90°
C17H18N2O6
C17H18N2O6
Chemistry of Materials (2020) 32, 18 7754-7765
a=11.435(4)Å b=12.244(4)Å c=12.327(4)Å
α=75.535(16)° β=89.055(16)° γ=84.774(19)°
Nifedipine
C17H18N2O6
Chemistry of Materials (2020) 32, 18 7754-7765
a=10.567(3)Å b=10.408(3)Å c=14.788(4)Å
α=90° β=95.028(12)° γ=90°
C17H18N2O6
C17H18N2O6
Chemistry of Materials (2020) 32, 18 7754-7765
a=10.929(3)Å b=10.304(4)Å c=14.812(5)Å
α=90° β=93.166(17)° γ=90°
C17H18N2O6
C17H18N2O6
Chemistry of Materials (2020) 32, 18 7754-7765
a=11.4502(5)Å b=12.3005(6)Å c=12.3562(8)Å
α=75.627(10)° β=89.094(6)° γ=84.933(7)°
C20H24N2O6
C20H24N2O6
Chemistry of Materials (2020) 32, 18 7754-7765
a=10.784(6)Å b=15.647(10)Å c=11.918(7)Å
α=90° β=102.459(14)° γ=90°
C17H18N2O6
C17H18N2O6
Chemistry of Materials (2020) 32, 18 7754-7765
a=19.065(6)Å b=11.506(4)Å c=15.109(5)Å
α=90° β=108.962(18)° γ=90°
C170H152N8O16S4
C170H152N8O16S4
ACS applied materials & interfaces (2018) 10, 12 10043-10052
a=19.6805(19)Å b=28.502(3)Å c=22.410(2)Å
α=90° β=112.151(3)° γ=90°
C36H20CuN6O8
C36H20CuN6O8
Crystal Growth & Design (2015) 15, 2 687
a=12.4110(11)Å b=19.5709(17)Å c=15.6611(13)Å
α=90.00° β=90.00° γ=90.00°
C36H24N6O8Zn
C36H24N6O8Zn
Crystal Growth & Design (2015) 15, 2 687
a=7.9371(16)Å b=15.359(3)Å c=14.644(3)Å
α=90.00° β=103.76(3)° γ=90.00°
C36H25CoN6O8.50
C36H25CoN6O8.50
Crystal Growth & Design (2015) 15, 2 687
a=8.026(4)Å b=15.446(7)Å c=14.588(7)Å
α=90.00° β=103.873(8)° γ=90.00°
C26H27N2OP
C26H27N2OP
The Journal of organic chemistry (2015) 80, 9 4729-4735
a=12.0256(13)Å b=8.4182(9)Å c=22.784(2)Å
α=90.00° β=100.093(2)° γ=90.00°
C28H31N2O4S
C28H31N2O4S
The Journal of organic chemistry (2015) 80, 9 4729-4735
a=9.6614(12)Å b=11.0297(13)Å c=13.6784(16)Å
α=102.519(2)° β=105.735(2)° γ=102.476(2)°
C31H24O
C31H24O
The Journal of organic chemistry (2019) 84, 14 9282-9296
a=9.9984(13)Å b=13.1822(18)Å c=17.804(2)Å
α=90° β=105.230(3)° γ=90°
C29H22I2OS
C29H22I2OS
The Journal of organic chemistry (2019) 84, 14 9282-9296
a=8.5401(2)Å b=12.1446(3)Å c=13.2015(4)Å
α=109.4120(10)° β=99.5180(10)° γ=91.8440(10)°
C31H22I2
C31H22I2
The Journal of organic chemistry (2019) 84, 14 9282-9296
a=27.237(3)Å b=10.8955(10)Å c=20.456(2)Å
α=90° β=121.681(2)° γ=90°
C28H21BF4N2O0
C28H21BF4N2O0
The Journal of organic chemistry (2016) 81, 22 11335-11345
a=8.283(13)Å b=9.617(15)Å c=15.51(2)Å
α=96.05(3)° β=101.76(3)° γ=107.07(3)°
C23H21F3O5
C23H21F3O5
The Journal of organic chemistry (2019) 84, 5 2779-2785
a=9.1339(9)Å b=10.4866(11)Å c=11.6100(12)Å
α=76.105(9)° β=72.394(9)° γ=82.857(8)°
C27H30Se2
C27H30Se2
Journal of Organic Chemistry (2009) 74, 5087-5089
a=10.212(2)Å b=12.584(3)Å c=54.613(11)Å
α=90.00° β=93.265(3)° γ=90.00°
C17H20O5
C17H20O5
Journal of Organic Chemistry (2011) 76, 1448-1451
a=6.9155(8)Å b=8.1679(9)Å c=14.2734(16)Å
α=90.00° β=99.078(2)° γ=90.00°
C24H23BrO6
C24H23BrO6
Journal of Organic Chemistry (2011) 76, 1448-1451
a=6.6814(14)Å b=15.308(3)Å c=11.355(2)Å
α=90.00° β=92.456(4)° γ=90.00°
C16H17NO2
C16H17NO2
Journal of Organic Chemistry (2007) 72, 1737-1741
a=11.9823(6)Å b=10.0231(4)Å c=11.6468(6)Å
α=90.00° β=93.332(2)° γ=90.00°
C19H17BrN2O
C19H17BrN2O
Journal of Organic Chemistry (2013) 78, 9450-9456
a=7.5169(13)Å b=16.510(3)Å c=13.022(2)Å
α=90.00° β=90.00° γ=90.00°
C15H13BrN2O
C15H13BrN2O
Journal of Organic Chemistry (2013) 78, 9450-9456
a=4.84198(13)Å b=24.6091(6)Å c=11.1667(3)Å
α=90.00° β=97.310(3)° γ=90.00°
C48H66Ca2O6
C48H66Ca2O6
Journal of the American Chemical Society (2009) 131, 2977-2985
a=14.3116(16)Å b=14.3116(16)Å c=13.612(2)Å
α=90.00° β=90.00° γ=120.00°
C32H33BrMgO2
C32H33BrMgO2
Journal of the American Chemical Society (2009) 131, 2977-2985
a=8.7189(2)Å b=20.6162(5)Å c=30.8439(6)Å
α=90.00° β=90.00° γ=90.00°
C18H27NO2S
C18H27NO2S
Journal of the American Chemical Society (2006) 128, 11985-11992
a=9.2106(7)Å b=10.9363(7)Å c=17.6476(8)Å
α=90.00° β=93.331(2)° γ=90.00°
C18H27NO2S
C18H27NO2S
Journal of the American Chemical Society (2006) 128, 11985-11992
a=9.3882(14)Å b=10.9503(16)Å c=17.855(3)Å
α=90.00° β=93.766(3)° γ=90.00°
C8H8O3
C8H8O3
Journal of the American Chemical Society (2013) 135, 18981-18989
a=8.377(4)Å b=5.859(2)Å c=15.047(5)Å
α=90° β=103.08(2)° γ=90°
C6H6N2O,2(C8H8O3)
C6H6N2O,2(C8H8O3)
Journal of the American Chemical Society (2013) 135, 18981-18989
a=6.5020(12)Å b=7.5220(8)Å c=20.6532(17)Å
α=97.770(5)° β=91.964(4)° γ=90.557(5)°
C32H32N8O7
C32H32N8O7
Journal of the American Chemical Society (2013) 135, 18981-18989
a=6.0810(7)Å b=34.245(4)Å c=7.4405(9)Å
α=90.00° β=99.280(9)° γ=90.00°
Bis(5-phenyldipyrrinato)zinc(II)
C31H23Cl3N4Zn
Inorganic Chemistry (2003) 42, 6629-6647
a=25.478(5)Å b=10.9632(10)Å c=22.143(4)Å
α=90.0° β=111.866(16)° γ=90.0°
C17H18N2O6
C17H18N2O6
Crystal Growth & Design (2012) 12, 4 2037
a=9.6661(6)Å b=13.7006(8)Å c=14.1184(9)Å
α=61.028(3)° β=79.631(4)° γ=81.904(4)°
C17H18N2O6
C17H18N2O6
Crystal Growth & Design (2012) 12, 4 2037
a=9.840(3)Å b=13.807(4)Å c=14.206(4)Å
α=61.390(19)° β=79.76(2)° γ=81.99(2)°
C14H14N2O4
C14H14N2O4
Crystal Growth & Design (2012) 12, 8 4090
a=5.2406(3)Å b=10.0477(6)Å c=12.6006(7)Å
α=90.00° β=95.678(4)° γ=90.00°
C16H21Mg2N3O10
C16H21Mg2N3O10
Crystal Growth & Design (2013) 13, 5 1807
a=16.000(2)Å b=16.000(2)Å c=7.5000(15)Å
α=90.00° β=90.00° γ=120.00°
C16H21Mg2N3O10
C16H21Mg2N3O10
Crystal Growth & Design (2013) 13, 5 1807
a=27.3840(6)Å b=27.3840(6)Å c=9.1140(4)Å
α=90.00° β=90.00° γ=120.00°
C58H44Co3N8O18
C58H44Co3N8O18
Crystal Growth & Design (2013) 13, 10 4260
a=47.400(4)Å b=9.6110(7)Å c=17.8051(13)Å
α=90.00° β=92.2100(10)° γ=90.00°
C58H28F12N4O12Zn2
C58H28F12N4O12Zn2
Crystal Growth & Design (2013) 13, 10 4260
a=16.4070(8)Å b=22.5138(15)Å c=30.5117(19)Å
α=90.00° β=90.00° γ=90.00°
C22H16Cu2N6S4
C22H16Cu2N6S4
Inorganic Chemistry (2013) 52, 10232-10234
a=9.7147(11)Å b=11.6888(11)Å c=12.1026(6)Å
α=112.967(7)° β=101.238(8)° γ=96.815(9)°
C36H32Cu2I8N4
C36H32Cu2I8N4
Inorganic Chemistry (2013) 52, 10232-10234
a=7.5521(2)Å b=17.2299(5)Å c=17.7458(6)Å
α=90.00° β=100.133(3)° γ=90.00°
C48H40Cu2I6N4
C48H40Cu2I6N4
Inorganic Chemistry (2013) 52, 10232-10234
a=10.7853(3)Å b=12.7446(5)Å c=18.3024(7)Å
α=90.00° β=99.328(3)° γ=90.00°
C36H32Ag6I10N4
C36H32Ag6I10N4
Inorganic Chemistry (2013) 52, 10232-10234
a=10.4705(11)Å b=11.0693(8)Å c=12.6399(12)Å
α=94.062(7)° β=106.382(8)° γ=107.544(8)°
C48H40Ag2I6N4
C48H40Ag2I6N4
Inorganic Chemistry (2013) 52, 10232-10234
a=10.7926(2)Å b=12.9547(3)Å c=18.1241(4)Å
α=90.00° β=99.569(2)° γ=90.00°
C10H14CuIN4
C10H14CuIN4
Inorganic chemistry (2014) 53, 13 6837-6843
a=17.4661(16)Å b=12.7435(11)Å c=7.2505(6)Å
α=90° β=90° γ=90°
C10H14CuIN4,I2
C10H14CuIN4,I2
Inorganic chemistry (2014) 53, 13 6837-6843
a=17.0405(11)Å b=13.6295(11)Å c=7.4617(5)Å
α=90° β=90° γ=90°
C10H14ClCuI2N4
C10H14ClCuI2N4
Inorganic chemistry (2014) 53, 13 6837-6843
a=17.100(8)Å b=13.303(6)Å c=7.297(3)Å
α=90° β=90° γ=90°
C18H12F4MnN2O6
C18H12F4MnN2O6
Inorganic Chemistry (2013) 52, 2817-2822
a=7.136(1)Å b=8.079(3)Å c=8.522(2)Å
α=90.55(2)° β=109.29(1)° γ=95.35(2)°
C25H25N2OP
C25H25N2OP
The Journal of organic chemistry (2015) 80, 9 4729-4735
a=11.324(2)Å b=8.6176(18)Å c=11.838(3)Å
α=90.00° β=105.763(4)° γ=90.00°
C4H14N3O15Pr
C4H14N3O15Pr
Inorganic Chemistry (2012) 51, 499-510
a=7.8595(16)Å b=13.291(3)Å c=13.327(3)Å
α=90.00° β=90.00° γ=90.00°
C6H16N3O14Y
C6H16N3O14Y
Inorganic Chemistry (2012) 51, 499-510
a=7.7827(16)Å b=12.816(3)Å c=15.132(3)Å
α=90.00° β=100.37(3)° γ=90.00°
C4H14CeN3O15
C4H14CeN3O15
Inorganic Chemistry (2012) 51, 499-510
a=7.8685(16)Å b=13.304(3)Å c=13.323(3)Å
α=90.00° β=90.00° γ=90.00°