Structures by: Chen X. D.
Total: 50
C30H44B2CoN12S6W2,C8H20N,C2H3N
C30H44B2CoN12S6W2,C8H20N,C2H3N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 17 5523-5530
a=11.37920(10)Å b=14.4818(2)Å c=31.9209(3)Å
α=90° β=90.4960(10)° γ=90°
C30H44B2ClCo2N12S6W2,2(C2H3N),C8H20N
C30H44B2ClCo2N12S6W2,2(C2H3N),C8H20N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 17 5523-5530
a=12.7233(14)Å b=15.7004(18)Å c=29.118(3)Å
α=90° β=93.167(2)° γ=90°
C30H44B2Cl0.5Co1.5N12S6W2,C8H20N,2(C2H3N)
C30H44B2Cl0.5Co1.5N12S6W2,C8H20N,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 17 5523-5530
a=12.638(12)Å b=15.620(15)Å c=29.22(3)Å
α=90° β=92.876(13)° γ=90°
C33H51B2Cl2Co4N13OS6W2,C9H21Co0.5N3O3,C4H10O,C3H7NO
C33H51B2Cl2Co4N13OS6W2,C9H21Co0.5N3O3,C4H10O,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2020) 49, 17 5523-5530
a=11.9709(3)Å b=17.0437(3)Å c=20.5403(4)Å
α=112.024(2)° β=95.703(2)° γ=100.406(2)°
C34H22B2CuF8N6O4
C34H22B2CuF8N6O4
CrystEngComm (2008) 10, 5 475
a=10.2844(11)Å b=17.7865(18)Å c=9.3905(10)Å
α=90.00° β=94.380(2)° γ=90.00°
C36H27CuN9O11
C36H27CuN9O11
CrystEngComm (2008) 10, 5 475
a=9.154(5)Å b=21.374(11)Å c=18.717(10)Å
α=90.00° β=90.286(11)° γ=90.00°
C11H8AgN3O4
C11H8AgN3O4
Dalton transactions (Cambridge, England : 2003) (2005) 22 3646-3652
a=7.9514(6)Å b=12.1163(9)Å c=12.4823(9)Å
α=90.00° β=107.0770(10)° γ=90.00°
C11H8AgF6N2OP
C11H8AgF6N2OP
Dalton transactions (Cambridge, England : 2003) (2005) 22 3646-3652
a=8.6733(7)Å b=12.1933(10)Å c=13.2700(10)Å
α=90.00° β=101.673(2)° γ=90.00°
C11H8AgBF4N2O
C11H8AgBF4N2O
Dalton transactions (Cambridge, England : 2003) (2005) 22 3646-3652
a=8.0172(5)Å b=12.4067(8)Å c=13.2083(9)Å
α=90.00° β=110.3550(10)° γ=90.00°
C13H8AgF3N2O3
C13H8AgF3N2O3
Dalton transactions (Cambridge, England : 2003) (2005) 22 3646-3652
a=7.7407(5)Å b=13.6362(8)Å c=13.5921(9)Å
α=90.00° β=109.4240(10)° γ=90.00°
C11H8AgClN2O5
C11H8AgClN2O5
Dalton transactions (Cambridge, England : 2003) (2005) 22 3646-3652
a=8.1126(9)Å b=12.5127(13)Å c=13.4177(17)Å
α=90.00° β=111.047(2)° γ=90.00°
C11H18Cl2CoN2O14
C11H18Cl2CoN2O14
Dalton transactions (Cambridge, England : 2003) (2005) 22 3646-3652
a=13.0805(8)Å b=11.1580(7)Å c=13.8114(8)Å
α=90.00° β=95.3980(10)° γ=90.00°
C13H13Cl2CuN3O10
C13H13Cl2CuN3O10
Dalton transactions (Cambridge, England : 2003) (2005) 22 3646-3652
a=18.9186(11)Å b=8.1263(5)Å c=24.8022(14)Å
α=90.00° β=90.00° γ=90.00°
C30H44B2CoN12S6W2
C30H44B2CoN12S6W2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 17 5523-5530
a=11.154(10)Å b=16.190(14)Å c=12.030(11)Å
α=90° β=103.248(12)° γ=90°
C13H16F6N2O11S2Zn
C13H16F6N2O11S2Zn
Dalton transactions (Cambridge, England : 2003) (2005) 22 3646-3652
a=10.1623(5)Å b=11.5785(5)Å c=19.8500(9)Å
α=90.00° β=97.0170(10)° γ=90.00°
C16H12CoO9,2(H2O)
C16H12CoO9,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6470-6478
a=10.693(2)Å b=21.451(4)Å c=7.7724(14)Å
α=90° β=102.437(2)° γ=90°
C17H10Ag2O7
C17H10Ag2O7
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6470-6478
a=11.383(6)Å b=9.236(5)Å c=30.142(15)Å
α=90° β=90° γ=90°
C16H12NiO9,2(H2O)
C16H12NiO9,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6470-6478
a=10.6610(18)Å b=21.487(4)Å c=7.6743(13)Å
α=90° β=102.258(2)° γ=90°
C35H29Cu2NO18,4(H2O)
C35H29Cu2NO18,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6470-6478
a=6.6948(11)Å b=21.754(4)Å c=26.573(4)Å
α=90° β=96.302(2)° γ=90°
C16H11O9Zn1.5,H2O
C16H11O9Zn1.5,H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6470-6478
a=6.8037(11)Å b=14.692(2)Å c=15.720(3)Å
α=90° β=98.280(2)° γ=90°
C7H6N4S
C7H6N4S
Chemical communications (Cambridge, England) (2008) 11 1296-1298
a=26.767(4)Å b=3.9631(6)Å c=17.583(3)Å
α=90.00° β=125.024(2)° γ=90.00°
C14H14N8O2S2
C14H14N8O2S2
Chemical communications (Cambridge, England) (2008) 11 1296-1298
a=15.643(2)Å b=7.6580(11)Å c=15.707(2)Å
α=90.00° β=108.450(2)° γ=90.00°
C14H12N8O2S2Zn
C14H12N8O2S2Zn
Chemical communications (Cambridge, England) (2008) 11 1296-1298
a=17.9622(11)Å b=17.9622(11)Å c=21.890(2)Å
α=90.00° β=90.00° γ=90.00°
C18H16N10S2
C18H16N10S2
Chemical communications (Cambridge, England) (2008) 11 1296-1298
a=7.713(3)Å b=16.871(7)Å c=16.121(7)Å
α=90.00° β=91.764(7)° γ=90.00°
C14H19N8O4.5S2Zn
C14H19N8O4.5S2Zn
Chemical communications (Cambridge, England) (2008) 11 1296-1298
a=7.284(3)Å b=18.525(8)Å c=15.046(6)Å
α=90.00° β=97.575(6)° γ=90.00°
Di-2-pyridyl ketone azine
C22H16N6
Acta Crystallographica Section E (2006) 62, 1 o284-o285
a=12.226(4)Å b=5.8241(19)Å c=13.617(4)Å
α=90.00° β=111.265(6)° γ=90.00°
Poly[[[bis[methanolcadmium(II)]-μ~2~-aqua]-bis(μ~3~- pyridine-2,6-dicarboxylato-κ^5^O:O,N,O:O')]
C16H16Cd2N2O11
Acta Crystallographica Section E (2007) 63, 1 m126-m128
a=7.8099(11)Å b=19.180(3)Å c=13.4279(18)Å
α=90.00° β=90.00° γ=90.00°
Di-μ-methoxo-bis{[bis(methoxycarbimido)aminato]copper(II)}
C10H22Cu2N6O6
Acta Crystallographica Section E (2006) 62, 12 m3580-m3581
a=3.8897(11)Å b=7.621(2)Å c=14.520(4)Å
α=99.309(3)° β=92.020(3)° γ=96.588(4)°
<i>catena</i>-poly[[(2,2-bipyridyl-κ^2^<i>N</i>,<i>N</i>)cadmium(II)]-di- μ-chlorido-cadmium(II)-di-μ-thiocyanato-κ^2^N:S;κ^2^S:N]
C11H8CdClN3S
Acta Crystallographica Section C (2007) 63, 12 m570-m572
a=8.0149(7)Å b=9.2527(8)Å c=9.5534(8)Å
α=103.0310(10)° β=106.9380(10)° γ=106.3030(10)°
Aqua(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)bis(trimethylacetato)- κ^2^<i>O</i>,<i>O</i>';κ<i>O</i>-cobalt(II)
C22H28CoN2O5
Acta Crystallographica Section E (2009) 65, 8 m997
a=10.905(2)Å b=11.345(2)Å c=11.476(5)Å
α=68.100(6)° β=64.560(5)° γ=63.230(6)°
Bis{μ-2-[1-(2-Pyridylmethylimino)ethyl]phenolato}bis[azidocopper(II)]
C28H26Cu2N10O2
Acta Crystallographica Section E (2009) 65, 9 m1136
a=10.1066(12)Å b=8.0545(10)Å c=16.7027(18)Å
α=90.00° β=96.2510(10)° γ=90.00°
2,4,5-Tri-2-furyl-1<i>H</i>-imidazole
C15H10N2O3
Acta Crystallographica Section E (2009) 65, 12 o3194
a=9.3940(19)Å b=17.146(3)Å c=9.1484(18)Å
α=90.00° β=116.29(3)° γ=90.00°
C10H8N8
C10H8N8
Crystal Growth & Design (2010) 10, 12 5034
a=6.2512(18)Å b=6.7897(19)Å c=12.781(4)Å
α=85.939(4)° β=80.652(4)° γ=72.413(3)°
C15H12N10O2
C15H12N10O2
Crystal Growth & Design (2010) 10, 12 5034
a=7.1520(11)Å b=11.4761(17)Å c=11.8628(18)Å
α=118.206(2)° β=91.590(2)° γ=103.497(2)°
C19H14N8O6
C19H14N8O6
Crystal Growth & Design (2010) 10, 12 5034
a=18.385(14)Å b=7.152(5)Å c=14.975(12)Å
α=90.00° β=96.917(10)° γ=90.00°
C24H18N10O8
C24H18N10O8
Crystal Growth & Design (2010) 10, 12 5034
a=8.361(7)Å b=11.400(10)Å c=13.716(12)Å
α=75.024(10)° β=85.485(12)° γ=88.141(12)°
C30H42Cu3N20O22S2
C30H42Cu3N20O22S2
Crystal Growth & Design (2010) 10, 12 5034
a=7.529(2)Å b=21.071(3)Å c=14.626(2)Å
α=90.00° β=94.400(17)° γ=90.00°
C48H38Cu4N28O8S2
C48H38Cu4N28O8S2
Crystal Growth & Design (2010) 10, 12 5034
a=10.9135(15)Å b=11.7274(16)Å c=12.8083(18)Å
α=80.213(2)° β=66.379(2)° γ=72.096(2)°
C42H40CoN26O12S2
C42H40CoN26O12S2
Crystal Growth & Design (2010) 10, 12 5034
a=7.4346(9)Å b=12.8504(16)Å c=14.6177(17)Å
α=72.193(2)° β=79.256(2)° γ=88.374(2)°
C22H16CoN18S2
C22H16CoN18S2
Crystal Growth & Design (2010) 10, 12 5034
a=9.146(2)Å b=9.251(2)Å c=15.856(4)Å
α=90.00° β=98.041(3)° γ=90.00°
C24H24Mn2N20O4S4
C24H24Mn2N20O4S4
Crystal Growth & Design (2010) 10, 12 5034
a=8.2830(13)Å b=9.5447(14)Å c=11.7786(18)Å
α=89.581(2)° β=76.333(2)° γ=84.805(2)°
C30H33Co2N18O13.5
C30H33Co2N18O13.5
Crystal Growth & Design (2010) 10, 12 5034
a=12.7276(9)Å b=12.7276(9)Å c=43.053(6)Å
α=90.00° β=90.00° γ=120.00°
C18H25Cl2CuN8O16.5
C18H25Cl2CuN8O16.5
Crystal Growth & Design (2008) 8, 11 3897
a=30.6147(18)Å b=30.6147(18)Å c=8.3342(9)Å
α=90.00° β=90.00° γ=120.00°
C18H25B2CuF8N8O8.5
C18H25B2CuF8N8O8.5
Crystal Growth & Design (2008) 8, 11 3897
a=30.536(6)Å b=30.536(6)Å c=8.270(3)Å
α=90.00° β=90.00° γ=120.00°
C18H20CuF12N8O6.5P2
C18H20CuF12N8O6.5P2
Crystal Growth & Design (2008) 8, 11 3897
a=30.938(3)Å b=30.938(3)Å c=8.3990(18)Å
α=90.00° β=90.00° γ=120.00°
C18H25Cl2CuN8O16.5
C18H25Cl2CuN8O16.5
Crystal Growth & Design (2008) 8, 11 3897
a=30.489(3)Å b=30.489(3)Å c=8.2611(17)Å
α=90.00° β=90.00° γ=120.00°
[Ag2(1,3-CC-C6H4-CC)] ?5AgNO3 ?3H2O
C10H4Ag7N5O18
Organometallics (2008) 27, 11 2483
a=7.2360(7)Å b=10.6353(10)Å c=15.5849(16)Å
α=87.661(2)° β=89.882(2)° γ=86.547(2)°
2[C4H2S-2,3-(CCAg)2] ?10AgNO3
C16H4Ag14N10O30S2
Organometallics (2008) 27, 11 2483
a=28.477(3)Å b=22.881(2)Å c=12.4585(12)Å
α=90.00° β=90.00° γ=90.00°
(3-AgCC)-Py ?3AgNO3
C7H4Ag4N4O9
Organometallics (2008) 27, 11 2483
a=7.2997(9)Å b=16.0767(19)Å c=11.7819(14)Å
α=90.00° β=92.056(2)° γ=90.00°
2[(2-AgCC)-Pyraz] ?6AgNO3 ?3H2O
C12H6Ag8N10O21
Organometallics (2008) 27, 11 2483
a=7.5346(10)Å b=11.4637(14)Å c=17.235(2)Å
α=82.286(2)° β=88.016(2)° γ=84.343(2)°