Crystallography Open Database





Information card for 7101835

7101834 << 7101835 >> 7101836

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Coordinates

7101835.cif

Structure parameters

Formula - C61.2 H42.4 B2 Cl2.4 F30 N6 O7 Pt2 -
Calculated formula - C61.2 H42.4 B2 Cl2.4 F30 N6 O7 Pt2 -
Title of publication Organometallic molecular materials: self-assembly through hydrogen bonding of an organoplatinum network structure with zeolite-like topology.
Authors of publication Zhang, Fenbao; Jennings, Michael C; Puddephatt, Richard J
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 15
Pages of publication 1496 - 1498
a 14.933 ± 0.0005 Å
b 21.9706 ± 0.0007 Å
c 23.9595 ± 0.001 Å
α 90°
β 101.809 ± 0.002°
γ 90°
Cell volume 7694.4 ± 0.5 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.1437
Residual factor for observed reflections 0.1006
Weighted residual factors for the observed reflections 0.2711
Weighted residual factors for all reflections included in the refinement 0.2951
Goodness-of-fit parameter for observed reflections 1.071
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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