Crystallography Open Database





Information card for 7101779

7101778 << 7101779 >> 7101780

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Coordinates

7101779.cif

Structure parameters

Formula - C21 H27 Cl N O Rh -
Calculated formula - C21 H27 Cl N O Rh -
Title of publication Isoquinolin-1-ylidenes as electronically tuneable ligands.
Authors of publication Gómez-Bujedo, Silvia; Alcarazo, Manuel; Pichon, Christophe; Alvarez, Eleuterio; Fernández, Rosario; Lassaletta, José M
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 11
Pages of publication 1180 - 1182
a 11.3168 ± 0.0005 Å
b 11.1197 ± 0.0005 Å
c 16.5538 ± 0.0007 Å
α 90°
β 108.178 ± 0.002°
γ 90°
Cell volume 1979.16 ± 0.15 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.034
Residual factor for observed reflections 0.0306
Weighted residual factors for the observed reflections 0.0801
Weighted residual factors for all reflections included in the refinement 0.0824
Goodness-of-fit parameter for observed reflections 1.029
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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