Crystallography Open Database

Information card for entry 4509029

Preview

Coordinates	4509029.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C100 H80 Ag8 Mo22 N20 O80 P2 V2
Calculated formula	C100 H80 Ag8 Mo22.08 N20 O80 P2 V1.92
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	13.3603 ± 0.0015 Å
b	16.3035 ± 0.0018 Å
c	16.7523 ± 0.0019 Å
α	89.896 ± 0.002°
β	84 ± 0.002°
γ	88.066 ± 0.002°
Cell volume	3626.9 ± 0.7 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 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	0.1729
Residual factor for significantly intense reflections	0.0738
Weighted residual factors for significantly intense reflections	0.0899
Weighted residual factors for all reflections included in the refinement	0.1088
Goodness-of-fit parameter for all reflections included in the refinement	0.972
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.	4509029.cif
97078	2014-01-29	cif/ Adding structures of 4509029 via cif-deposit CGI script.	4509029.cif