Crystallography Open Database

Information card for entry 7218663

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Coordinates	7218663.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 Cl Cu3 N8 O5
Calculated formula	C24 H18 Cl Cu3 N8 O5
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	16.2717 ± 0.0002 Å
b	12.6684 ± 0.0002 Å
c	17.6021 ± 0.0002 Å
α	90°
β	112.523 ± 0.001°
γ	90°
Cell volume	3351.68 ± 0.08 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0641
Residual factor for significantly intense reflections	0.0457
Weighted residual factors for significantly intense reflections	0.1423
Weighted residual factors for all reflections included in the refinement	0.1562
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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