Crystallography Open Database

Information card for entry 7048373

Preview

Coordinates	7048373.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4.47 H3.58 Ag0.14 N0.47 O0 P0.24
Calculated formula	C4.47059 H3.57647 Ag0.141176 N0.470588 P0.235294
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	15.918 ± 0.003 Å
b	33.78 ± 0.007 Å
c	18.594 ± 0.004 Å
α	90°
β	109.31 ± 0.03°
γ	90°
Cell volume	9436 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0882
Residual factor for significantly intense reflections	0.078
Weighted residual factors for significantly intense reflections	0.2502
Weighted residual factors for all reflections included in the refinement	0.2688
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	7048373.cif
212643	2018-12-19	cif/ Adding structures of 7048372, 7048373, 7048374, 7048375, 7048376, 7048377 via cif-deposit CGI script.	7048373.cif