Crystallography Open Database

Information card for entry 7059110

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Coordinates	7059110.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H40 Cu4 I2 N10
Calculated formula	C32 H40 Cu4 I2 N10
Title of publication	New types of Cu and Ag clusters supported by the pyrrole-based NNN-pincer type ligand
Authors of publication	Jana, Oishi; Mani, Ganesan
Journal of publication	New Journal of Chemistry
Year of publication	2017
Journal volume	41
Journal issue	17
Pages of publication	9361
a	15.1031 ± 0.0018 Å
b	17.648 ± 0.002 Å
c	13.8061 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	3679.9 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0172
Residual factor for significantly intense reflections	0.017
Weighted residual factors for significantly intense reflections	0.0457
Weighted residual factors for all reflections included in the refinement	0.0458
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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