Crystallography Open Database

Information card for entry 7009672

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Coordinates	7009672.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C61 H93 Cr N2 O2
Calculated formula	C61 H81 Cr N2 O2
Title of publication	A five-coordinate chromium alkyl complex stabilised by salicylaldiminato ligands
Authors of publication	Gibson, Vernon C.; Mastroianni, Sergio; Newton, Claire; Redshaw, Carl; Solan, Gregory A.; White, Andrew J. P.; Williams, David J.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	13
Pages of publication	1969
a	25.231 ± 0.003 Å
b	10.1531 ± 0.0014 Å
c	25.314 ± 0.006 Å
α	90°
β	90.013 ± 0.014°
γ	90°
Cell volume	6484.8 ± 1.9 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.134
Residual factor for significantly intense reflections	0.0832
Weighted residual factors for all reflections	0.2684
Weighted residual factors for significantly intense reflections	0.2024
Goodness-of-fit parameter for all reflections	1.072
Goodness-of-fit parameter for significantly intense reflections	1.172
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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