Crystallography Open Database

Information card for entry 4316997

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Coordinates	4316997.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H44 Cu6 N22 O22
Calculated formula	C38 H44 Cu6 N22 O22
Title of publication	Anionic Tuning of the Dimensionality in Copper Oximato Chemistry
Authors of publication	Albert Escuer; Beatriz Cordero; Mercè Font-Bardia; Teresa Calvet
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	9752 - 9754
a	24.315 ± 0.011 Å
b	10.174 ± 0.005 Å
c	26.31 ± 0.008 Å
α	90°
β	117.522 ± 0.014°
γ	90°
Cell volume	5772 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0667
Residual factor for significantly intense reflections	0.0617
Weighted residual factors for significantly intense reflections	0.198
Weighted residual factors for all reflections included in the refinement	0.2032
Goodness-of-fit parameter for all reflections included in the refinement	1.179
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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