Crystallography Open Database





Information card for 7101643

7101642 << 7101643 >> 7101644

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Coordinates

7101643.cif

Structure parameters

Formula - C88 H76 Cl N2 Rh -
Calculated formula - C88 H64 Cl N2 Rh -
Title of publication Rhodium(I) complexes with N-heterocyclic carbenes bearing a 2,3,4,5-tetraphenylphenyl and its higher dendritic frameworks.
Authors of publication Sato, Hiromichi; Fujihara, Tetsuaki; Obora, Yasushi; Tokunaga, Makoto; Kiyosu, Junya; Tsuji, Yasushi
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 3
Pages of publication 269 - 271
a 14.85 ± 0.02 Å
b 20.51 ± 0.02 Å
c 25.04 ± 0.02 Å
α 79.38 ± 0.07°
β 71.05 ± 0.09°
γ 81.1 ± 0.1°
Cell volume 7054 ± 13 Å3
Cell temperature 113.1 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for observed reflections 0.056
Weighted residual factors for all reflections included in the refinement 0.164
Goodness-of-fit parameter for observed reflections 1.005
Diffraction radiation wavelength 0.7107 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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