Crystallography Open Database

Information card for entry 4346074

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Coordinates	4346074.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C118 H104 Cu6 F12 O4 P8
Calculated formula	C118 H104 Cu6 F12 O4 P8
Title of publication	Luminescence Solvato- and Vapochromism of Alkynyl-Phosphine Copper Clusters.
Authors of publication	Krytchankou, Ilya S.; Koshevoy, Igor O.; Gurzhiy, Vladislav V.; Pomogaev, Vladimir A.; Tunik, Sergey P.
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	17
Pages of publication	8288 - 8297
a	13.9694 ± 0.0002 Å
b	16.8813 ± 0.0003 Å
c	23.4512 ± 0.0004 Å
α	90°
β	97.05 ± 0.001°
γ	90°
Cell volume	5488.49 ± 0.16 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.061
Residual factor for significantly intense reflections	0.0447
Weighted residual factors for significantly intense reflections	0.1098
Weighted residual factors for all reflections included in the refinement	0.1175
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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