Crystallography Open Database

Information card for entry 4337178

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Coordinates	4337178.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71 H56 B Cl Cu2 F4 N6 P2
Calculated formula	C71 H56 B Cl Cu2 F4 N6 P2
Title of publication	Structural Diversity of Copper(I) Complexes Formed by Pyrrole- and Dipyrrolylmethane-Based Diphosphine Ligands with Cu-X···HN Hydrogen Bonds.
Authors of publication	Kumar, Shanish; Mani, Ganesan; Dutta, Debodyuti; Mishra, Sabyashachi
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	2
Pages of publication	700 - 709
a	24.571 ± 0.008 Å
b	16.581 ± 0.005 Å
c	17.629 ± 0.005 Å
α	90°
β	122.542 ± 0.008°
γ	90°
Cell volume	6055 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.1653
Residual factor for significantly intense reflections	0.0672
Weighted residual factors for significantly intense reflections	0.09
Weighted residual factors for all reflections included in the refinement	0.1149
Goodness-of-fit parameter for all reflections included in the refinement	0.992
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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