Crystallography Open Database

Information card for entry 8105875

Preview

Coordinates	8105875.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H16 Cu F6 N8 P
Calculated formula	C12 H16 Cu F6 N8 P
Title of publication	The crystal structure of tetrakis(imidazole)-copper(I) hexafluorophosphate, C12H16CuF6PN8
Authors of publication	Zhong, Wen-Wu; Tang, Qian; Liu, Ying-Jie; Shi, Lei; Feng, Yuan-Jiao; Tan, Tao
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2019
Journal volume	234
Journal issue	5
Pages of publication	863 - 864
a	13.102 ± 0.002 Å
b	9.7902 ± 0.0018 Å
c	14.727 ± 0.003 Å
α	90°
β	102.336 ± 0.006°
γ	90°
Cell volume	1845.4 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0383
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.07
Weighted residual factors for all reflections included in the refinement	0.0733
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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