Crystallography Open Database

Information card for entry 7051382

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Coordinates	7051382.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H23 Cr O8
Calculated formula	C28 H23 Cr O8
Journal of publication	New Journal of Chemistry
Year of publication	1999
a	7.952 ± 0.002 Å
b	11.592 ± 0.003 Å
c	13.97 ± 0.01 Å
α	67.77 ± 0.04°
β	88.13 ± 0.04°
γ	84.3 ± 0.02°
Cell volume	1186.1 ± 1 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0404
Weighted residual factors for significantly intense reflections	0.0977
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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