Crystallography Open Database

Information card for entry 1571996

1571995 << 1571996 >> 1571997

Preview

Coordinates	1571996.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C204 H309 Ag37 N35 O83 Si2 W20 Zn5
Calculated formula	C144 H219 Ag37 N5 O83 Si2 W20 Zn5
Title of publication	Development of non-closed silver clusters by transition-metal-coordination-cluster substituted polyoxometalate templates.
Authors of publication	Ge, Rui; Cai, Ping-Wei; Sun, Cai; Sun, Yan-Qiong; Li, Xin-Xiong; Zheng, Shou-Tian
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	31
Pages of publication	12543 - 12549
a	21.433 ± 0.002 Å
b	25.176 ± 0.002 Å
c	27.986 ± 0.002 Å
α	76.713 ± 0.003°
β	81.315 ± 0.002°
γ	83.548 ± 0.003°
Cell volume	14481 ± 2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1118
Residual factor for significantly intense reflections	0.0862
Weighted residual factors for significantly intense reflections	0.1773
Weighted residual factors for all reflections included in the refinement	0.1937
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
294478 (current)	2024-09-06	cif/ Updating files of 1571992, 1571993, 1571994, 1571995, 1571996, 1571997, 1571998 Original log message: Adding full bibliography for 1571992--1571998.cif.	1571996.cif
292551	2024-06-25	cif/ Adding structures of 1571992, 1571993, 1571994, 1571995, 1571996, 1571997, 1571998 via cif-deposit CGI script.	1571996.cif