Crystallography Open Database





Information card for 7205961

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Coordinates

7205961.cif

Structure parameters

Formula - C109 H134 Cd4 N16 O33 -
Calculated formula - C85 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 17.3376 ± 0.0008 Å
b 17.3376 ± 0.0008 Å
c 27.957 ± 0.002 Å
α 90°
β 90°
γ 90°
Cell volume 8403.7 ± 0.8 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 n c
Hall symmetry space group -P 4 2n
Residual factor for all reflections 0.1002
Residual factor for observed reflections 0.0978
Weighted residual factors for the observed reflections 0.2602
Weighted residual factors for all reflections included in the refinement 0.2617
Goodness-of-fit parameter for observed reflections 1.056
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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