Crystallography Open Database

Information card for entry 7218661

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Coordinates	7218661.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H52 Cu4 N16 O2
Calculated formula	C52 H48 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	21.0123 ± 0.0005 Å
b	21.4061 ± 0.0005 Å
c	22.6642 ± 0.0005 Å
α	90°
β	99.495 ± 0.001°
γ	90°
Cell volume	10054.5 ± 0.4 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	0.0904
Residual factor for significantly intense reflections	0.0578
Weighted residual factors for significantly intense reflections	0.1527
Weighted residual factors for all reflections included in the refinement	0.1706
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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