Crystallography Open Database

Information card for entry 7102849

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Coordinates	7102849.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H34 Cd2 O11
Calculated formula	C20 H34 Cd2 O11
Title of publication	Temperature dependent charge distribution in three-dimensional homochiral cadmium camphorates.
Authors of publication	Zhang, Jian; Bu, Xianhui
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2008
Journal issue	4
Pages of publication	444 - 446
a	13.4066 ± 0.0002 Å
b	13.4066 ± 0.0002 Å
c	32.0618 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	5762.7 ± 0.2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	4
Space group number	96
Hermann-Mauguin space group symbol	P 43 21 2
Hall space group symbol	P 4nw 2abw
Residual factor for all reflections	0.0558
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.1413
Weighted residual factors for all reflections included in the refinement	0.1508
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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