Crystallography Open Database





Information card for 7101834

7101833 << 7101834 >> 7101835

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Coordinates

7101834.cif

Structure parameters

Formula - C12 H17 N3 O2 Pt -
Calculated formula - C12 H17 N3 O2 Pt -
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 47.3348 ± 0.0005 Å
b 47.3348 ± 0.0005 Å
c 47.3348 ± 0.0005 Å
α 90°
β 90°
γ 90°
Cell volume 106058 ± 1.9 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group F d -3 c :2
Hall symmetry space group -F 4ud 2vw 3
Residual factor for all reflections 0.0619
Residual factor for observed reflections 0.0451
Weighted residual factors for the observed reflections 0.1237
Weighted residual factors for all reflections included in the refinement 0.1386
Goodness-of-fit parameter for observed reflections 1.078
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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