Crystallography Open Database

Information card for entry 7249037

Preview

Coordinates	7249037.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H104 Cl4 Cu4 Mo8 N4 O26 P8
Calculated formula	C110 H104 Cl4 Cu4 Mo8 N4 O26 P8
Title of publication	Synthesis, structures and luminescence of several coordination complexes based on β-octamolybdate and Ag/Cu phosphine units
Authors of publication	Yu, Yi-Qi; Sun, Shang-Bin; Deng, Wen-Hao; Li, Jian; Lu, Zhi-Yi; He, Jia-Hui; Wang, Long-Sheng; Meng, Xiang-Gao
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	32
Pages of publication	4329 - 4338
a	13.265 ± 0.003 Å
b	21.934 ± 0.004 Å
c	23.266 ± 0.005 Å
α	90°
β	91.28 ± 0.03°
γ	90°
Cell volume	6768 ± 2 Å³
Cell temperature	150.15 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	8
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	0.096
Residual factor for significantly intense reflections	0.0789
Weighted residual factors for significantly intense reflections	0.1871
Weighted residual factors for all reflections included in the refinement	0.1954
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
294507 (current)	2024-09-06	cif/ Updating files of 7249036, 7249037, 7249038, 7249039 Original log message: Adding full bibliography for 7249036--7249039.cif.	7249037.cif
293372	2024-07-12	cif/ Adding structures of 7249036, 7249037, 7249038, 7249039 via cif-deposit CGI script.	7249037.cif