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Information card for 7205958

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Coordinates

7205958.cif

Structure parameters

Formula - C95 H105 Cd4 N22 O46 -
Calculated formula - C77 H52 Cd4 N16 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 17.322 ± 0.002 Å
b 17.322 ± 0.002 Å
c 27.263 ± 0.006 Å
α 90°
β 90°
γ 90°
Cell volume 8180 ± 2 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 0.0598
Residual factor for observed reflections 0.0571
Weighted residual factors for the observed reflections 0.1646
Weighted residual factors for all reflections included in the refinement 0.1669
Goodness-of-fit parameter for observed reflections 1.107
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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