Crystallography Open Database

Information card for entry 4509030

Preview

Coordinates	4509030.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H36 Ag3 Mo12 N8 O42 P
Calculated formula	C40 H32 Ag3 Mo12 N8 O42 P
Title of publication	Two Novel One-Dimensional α-Keggin-Based Coordination Polymers with Argentophilic {Ag3}3+/{Ag4}4+Clusters
Authors of publication	Dai, Limei; You, Wansheng; Wang, Enbo; Wu, Shuixing; Su, Zhongmin; Du, Qinghua; Zhao, Yi; Fang, Yong
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	5
Pages of publication	2110
a	10.5245 ± 0.0019 Å
b	12.058 ± 0.002 Å
c	13.53 ± 0.002 Å
α	87.015 ± 0.002°
β	72.146 ± 0.002°
γ	86.563 ± 0.002°
Cell volume	1630.4 ± 0.5 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0731
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.139
Weighted residual factors for all reflections included in the refinement	0.1452
Goodness-of-fit parameter for all reflections included in the refinement	1.1
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
179626 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/90.	4509030.cif
97079	2014-01-29	cif/ Adding structures of 4509030 via cif-deposit CGI script.	4509030.cif