Crystallography Open Database

Information card for entry 7048376

Preview

Coordinates	7048376.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C172 H136 Cl4 Cu4 N8 O16 P8
Calculated formula	C172 H136 Cl4 Cu4 N8 O16 P8
Title of publication	Polynuclear Cu(i) and Ag(i) phosphine complexes containing multi-dentate polytopic ligands: syntheses, crystal structures and photoluminescence properties.
Authors of publication	Xiang, Jing; Cheng, Shun-Cheung; Jin, Xin-Xin; Su, Qian-Qian; Zhou, Xin; Chu, Wing-Kin; Leung, Chi-Fai; Ko, Chi-Chiu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	2
Pages of publication	741 - 750
a	21.5029 ± 0.0017 Å
b	17.2977 ± 0.0008 Å
c	23.2218 ± 0.0017 Å
α	90°
β	114.375 ± 0.009°
γ	90°
Cell volume	7867.5 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1481
Residual factor for significantly intense reflections	0.0768
Weighted residual factors for significantly intense reflections	0.1552
Weighted residual factors for all reflections included in the refinement	0.2011
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
224123 (current)	2019-11-07	cif/ Updating files of 7048372, 7048373, 7048374, 7048375, 7048376, 7048377 Original log message: Adding full bibliography for 7048372--7048377.cif.	7048376.cif
212643	2018-12-19	cif/ Adding structures of 7048372, 7048373, 7048374, 7048375, 7048376, 7048377 via cif-deposit CGI script.	7048376.cif