Structures by: Guo Y. H.
Total: 25
C28H40O6
C28H40O6
Organic letters (2010) 12, 8 1656-1659
a=7.68140(10)Å b=12.12840(10)Å c=27.7022(3)Å
α=90.00° β=90.00° γ=90.00°
C26H54Co8N8O12S3
C26H54Co8N8O12S3
Chemical communications (Cambridge, England) (2020) 56, 30 4236-4239
a=13.4577(3)Å b=13.4577(3)Å c=20.3224(4)Å
α=90° β=90° γ=120°
C26H51Cl4Co8N5O12
C26H51Cl4Co8N5O12
Chemical communications (Cambridge, England) (2020) 56, 30 4236-4239
a=14.8782(8)Å b=14.8782(8)Å c=16.9496(9)Å
α=90° β=90° γ=120°
C27H18N4
C27H18N4
Journal of Materials Chemistry (2007) 17, 34 3646
a=15.244(5)Å b=15.244(5)Å c=16.059(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C20H28O4
C20H28O4
RSC Adv. (2015)
a=14.57764(10)Å b=14.57764(10)Å c=7.54977(6)Å
α=90.00° β=90.00° γ=120.00°
C70H66Cl2Cu2O10P4
C70H66Cl2Cu2O10P4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13689-13695
a=13.292(3)Å b=28.940(6)Å c=17.711(4)Å
α=90° β=106.566(3)° γ=90°
C74H72Cl6Cu2O8P4
C74H72Cl6Cu2O8P4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13689-13695
a=13.204(3)Å b=20.254(4)Å c=27.031(5)Å
α=90° β=94.95(3)° γ=90°
C80H76Cl10Cu2O9P4S
C80H76Cl10Cu2O9P4S
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13689-13695
a=20.061(4)Å b=23.316(5)Å c=17.798(4)Å
α=90° β=90° γ=90°
C79H73Cl7Cu2O8P4
C79H73Cl7Cu2O8P4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13689-13695
a=17.962(3)Å b=20.584(3)Å c=21.081(3)Å
α=90° β=100.796(3)° γ=90°
C87H77Cl7Cu2O8P4
C87H77Cl7Cu2O8P4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13689-13695
a=17.720(4)Å b=20.286(4)Å c=23.057(5)Å
α=90° β=90.04(3)° γ=90°
Co8Tb2
C40H100Cl4Co8N8O34Tb2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10124-10129
a=11.5752(12)Å b=13.2401(13)Å c=14.6104(14)Å
α=71.846(4)° β=67.999(4)° γ=65.542(4)°
Co8Gd2
C42H106Cl4Co8Gd2N8O34
Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10124-10129
a=11.5808(4)Å b=13.1176(5)Å c=14.5614(5)Å
α=71.009(2)° β=67.615(2)° γ=65.536(2)°
Co8Eu2
C42H110Cl4Co8Eu2N8O34
Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10124-10129
a=11.6459(13)Å b=13.2464(14)Å c=14.6900(15)Å
α=72.037(4)° β=67.296(4)° γ=66.086(4)°
Co8Dy2
C42H102Cl4Co8Dy2N8O34
Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10124-10129
a=11.604(8)Å b=13.227(9)Å c=14.653(9)Å
α=72.181(7)° β=67.638(7)° γ=65.939(7)°
C70H66Co2N2O20
C70H66Co2N2O20
CrystEngComm (2013) 15, 41 8273
a=24.117(5)Å b=7.1088(14)Å c=19.077(4)Å
α=90.00° β=112.94(3)° γ=90.00°
C70H60Cd2N2O17
C70H60Cd2N2O17
CrystEngComm (2013) 15, 41 8273
a=18.4701(16)Å b=44.767(5)Å c=7.2462(8)Å
α=90.00° β=90.00° γ=90.00°
C54H46EuN2O12
C54H46EuN2O12
CrystEngComm (2013) 15, 41 8273
a=9.9355(10)Å b=12.1661(13)Å c=23.473(3)Å
α=75.392(2)° β=80.660(2)° γ=79.549(2)°
C20H22N2NiO2S4
C20H22N2NiO2S4
Acta Crystallographica Section C (1996) 52, 3 523-525
a=17.344(5)Å b=8.336(5)Å c=18.206(4)Å
α=90° β=117.630(10)° γ=90°
[5-Fluoro-2-(4-iodo-2-nitrophenylsulfanyl)phenyl]-N,N-dimethylmethanamine
C15H14N2O2FIS
Acta Crystallographica Section E (2007) 63, 2 o416-o417
a=8.7213(17)Å b=12.530(3)Å c=15.135(3)Å
α=90.00° β=101.29(3)° γ=90.00°
(Naphthalene-2,3-diolato-κ^2^<i>O</i>,<i>O</i>)[tris(2-pyridylmethyl)amine- κ^4^<i>N</i>]cobalt(III) hexafluoridophosphate hemihydrate
C28H24CoN4O2,F6P,0.5(H2O)
Acta Crystallographica Section E (2011) 67, 7 m966
a=10.9879(3)Å b=13.4543(3)Å c=18.7518(6)Å
α=86.250(2)° β=74.506(3)° γ=86.648(2)°
C37H35AgCl6NO4P2
C37H35AgCl6NO4P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13689-13695
a=11.219(2)Å b=25.594(5)Å c=14.172(3)Å
α=90° β=93.92(3)° γ=90°
C23H18BrN2NiP
C23H18BrN2NiP
Organometallics (2008) 27, 8 1924
a=18.8941(17)Å b=8.8776(8)Å c=11.9195(11)Å
α=90.00° β=90.00° γ=90.00°
C23H18ClN2NiP
C23H18ClN2NiP
Organometallics (2008) 27, 8 1924
a=18.7870(18)Å b=8.8927(9)Å c=11.8928(12)Å
α=90.00° β=90.00° γ=90.00°
C23H18ClN2PPd
C23H18ClN2PPd
Organometallics (2008) 27, 8 1924
a=18.8885(13)Å b=8.9493(7)Å c=11.9998(9)Å
α=90.00° β=90.00° γ=90.00°
C10H56N10O29P6Ti3
C10H56N10O29P6Ti3
Gaodeng Xuexiao Huaxue Xuebao (2000) 21, 1010-1012
a=10.1800Å b=15.8990Å c=23.2270Å
α=90.000° β=90.000° γ=90.000°