Crystallography Open Database

Information card for entry 4316994

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Coordinates	4316994.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H76 Cu6 N18 O23
Calculated formula	C51 H48 Cu6 N18 O23
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	11.731 ± 0.006 Å
b	12.592 ± 0.004 Å
c	13.272 ± 0.006 Å
α	72.23 ± 0.03°
β	74.24 ± 0.03°
γ	83.43 ± 0.02°
Cell volume	1795.7 ± 1.4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0536
Residual factor for significantly intense reflections	0.0508
Weighted residual factors for significantly intense reflections	0.1463
Weighted residual factors for all reflections included in the refinement	0.1499
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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