Crystallography Open Database

Information card for entry 4341526

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Coordinates	4341526.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H52 Cu4 F24 N16 P4
Calculated formula	C56 H52 Cu4 F24 N16 P4
Title of publication	Di-, tri-, and tetranuclear copper(i) complexes of phenanthroline-linked dicarbene ligands.
Authors of publication	Liu, Bo; Pan, Shanfei; Liu, Bin; Chen, Wanzhi
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	19
Pages of publication	10485 - 10497
a	37.44 ± 0.006 Å
b	20.4871 ± 0.0008 Å
c	22.563 ± 0.008 Å
α	90°
β	125.62 ± 0.04°
γ	90°
Cell volume	14069 ± 9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1015
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for significantly intense reflections	0.1201
Weighted residual factors for all reflections included in the refinement	0.1399
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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