Crystallography Open Database

Information card for entry 1571997

1571996 << 1571997 >> 1571998

Preview

Coordinates	1571997.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C248 H382 Ag74.65 N10 O174 Si4 W40 Zn10
Calculated formula	C236 H360 Ag74.65 N4 O172 Si4 W40 Zn10
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	24.0994 ± 0.0019 Å
b	38.699 ± 0.003 Å
c	39.795 ± 0.003 Å
α	90°
β	124.23 ± 0.004°
γ	90°
Cell volume	30685 ± 4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 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	0.1289
Residual factor for significantly intense reflections	0.1154
Weighted residual factors for significantly intense reflections	0.3549
Weighted residual factors for all reflections included in the refinement	0.3691
Goodness-of-fit parameter for all reflections included in the refinement	1.551
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
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.	1571997.cif
292551	2024-06-25	cif/ Adding structures of 1571992, 1571993, 1571994, 1571995, 1571996, 1571997, 1571998 via cif-deposit CGI script.	1571997.cif