Crystallography Open Database

Information card for entry 1571995

1571994 << 1571995 >> 1571996

Preview

Coordinates	1571995.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C146 H398 Ag36 N20 Ni5 O168 Si2 W20
Calculated formula	C106 H159 Ag36 Ni5 O80 Si2 W20
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	20.495 ± 0.003 Å
b	23.774 ± 0.003 Å
c	31.972 ± 0.004 Å
α	91.397 ± 0.004°
β	95.125 ± 0.004°
γ	110.459 ± 0.004°
Cell volume	14511 ± 3 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	0.1135
Residual factor for significantly intense reflections	0.0984
Weighted residual factors for significantly intense reflections	0.2608
Weighted residual factors for all reflections included in the refinement	0.2765
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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.	1571995.cif
292551	2024-06-25	cif/ Adding structures of 1571992, 1571993, 1571994, 1571995, 1571996, 1571997, 1571998 via cif-deposit CGI script.	1571995.cif