Crystallography Open Database





Information card for 7015694

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Coordinates

7015694.cif

Structure parameters

Formula - C44 H24 Cl2 N8 Sn -
Calculated formula - C44 H24 Cl2 N8 Sn -
Title of publication Open and closed states of a porphyrin based molecular turnstile.
Authors of publication Lang, Thomas; Graf, Ernest; Kyritsakas, Nathalie; Hosseini, Mir Wais
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 14
Pages of publication 3517 - 3523
a 28.3515 ± 0.0017 Å
b 14.9001 ± 0.0009 Å
c 12.9781 ± 0.0008 Å
α 90°
β 90°
γ 90°
Cell volume 5482.5 ± 0.6 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P n n a
Hall symmetry space group -P 2a 2bc
Residual factor for all reflections 0.1372
Residual factor for observed reflections 0.0775
Weighted residual factors for the observed reflections 0.1938
Weighted residual factors for all reflections included in the refinement 0.2069
Goodness-of-fit parameter for observed reflections 1.033
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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