Crystallography Open Database





Information card for 7205960

7205959 << 7205960 >> 7205961

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Coordinates

7205960.cif

Structure parameters

Formula - C134 H185 Cd4 N19 O51 -
Calculated formula - C101 H68 Cd4 N8 O20 -
Title of publication Pore-size tuning in double-pillared metal‒organic frameworks containing cadmium clusters
Authors of publication Lin, Zu-Jin; Liu, Tian-Fu; Xu, Bo; Han, Li-Wei; Huang, Yuan-Biao; Cao, Rong
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 10
Pages of publication 3321
a 17.433 ± 0.005 Å
b 17.433 ± 0.005 Å
c 16.137 ± 0.007 Å
α 90°
β 90°
γ 90°
Cell volume 4904 ± 3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 4/m
Hall symmetry space group -P 4
Residual factor for all reflections 0.0636
Residual factor for observed reflections 0.0606
Weighted residual factors for the observed reflections 0.168
Weighted residual factors for all reflections included in the refinement 0.171
Goodness-of-fit parameter for observed reflections 1.071
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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