Crystallography Open Database

Information card for entry 4305096

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Coordinates	4305096.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H72 Cr N4
Calculated formula	C52 H72 Cr N4
Title of publication	Synthesis, Characterization, and Electronic Structure of Diimine Complexes of Chromium
Authors of publication	Kevin A. Kreisel; Glenn P. A. Yap; Klaus H. Theopold
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	5293 - 5303
a	24.802 ± 0.01 Å
b	9.081 ± 0.003 Å
c	22.496 ± 0.009 Å
α	90°
β	112.706 ± 0.013°
γ	90°
Cell volume	4674 ± 3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
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	0.1064
Residual factor for significantly intense reflections	0.0853
Weighted residual factors for significantly intense reflections	0.2026
Weighted residual factors for all reflections included in the refinement	0.2174
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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