Crystallography Open Database

Information card for entry 7205956

7205955 << 7205956 >> 7205957

Preview

Coordinates	7205956.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H36 Ag6 N24 O74 P2 W18
Calculated formula	C36 H36 Ag6 N24 O74 P2 W18
Title of publication	The factors affecting on the assembly of Ag‒H2biim system: size, charge or shape of polyanions?
Authors of publication	Zhang, Peng-peng; Peng, Jun; Pang, Hai-jun; Sha, Jing-quan; Zhu, Min; Wang, Dan-dan; Liu, Ming-guan
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	11
Pages of publication	3832
a	11.684 ± 0.001 Å
b	17.636 ± 0.0014 Å
c	25.363 ± 0.002 Å
α	96.332 ± 0.001°
β	98.081 ± 0.0011°
γ	101.984 ± 0.0011°
Cell volume	5008.8 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0959
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.1397
Weighted residual factors for all reflections included in the refinement	0.1787
Goodness-of-fit parameter for all reflections included in the refinement	0.928
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7205956.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205956.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205956.cif
21297	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7205954, 7205955, 7205956, 7205957 via cif-deposit CGI script.	7205956.cif