Crystallography Open Database

Information card for entry 7205955

7205954 << 7205955 >> 7205956

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Coordinates	7205955.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H41 Ag6 N24 O44 P W12
Calculated formula	C36 H36 Ag6 N24 O44 P W12
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	11.5322 ± 0.0003 Å
b	12.9295 ± 0.0006 Å
c	14.7825 ± 0.0006 Å
α	75.286 ± 0.004°
β	71.406 ± 0.003°
γ	67.39 ± 0.003°
Cell volume	1906.66 ± 0.14 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	0.0895
Residual factor for significantly intense reflections	0.0699
Weighted residual factors for significantly intense reflections	0.1852
Weighted residual factors for all reflections included in the refinement	0.194
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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