Crystallography Open Database

Information card for entry 7218659

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Coordinates	7218659.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H44 Cu4 N16 O2
Calculated formula	C46 H36 Cu4 N16 O2
Title of publication	Crystal-to-crystal transformations and photoluminescence changes in the Cu(i) coordination networks based on a formamidinate ligand
Authors of publication	Hsu, Wayne; Chen, Kuan-Ting; Li, Yu-Sian; Cheng, Po-Wen; Chen, Tsun-Ren; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	46
Pages of publication	10640
a	20.8634 ± 0.0007 Å
b	21.3369 ± 0.0008 Å
c	22.7994 ± 0.0008 Å
α	90°
β	98.646 ± 0.002°
γ	90°
Cell volume	10034 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.1056
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1588
Weighted residual factors for all reflections included in the refinement	0.1776
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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