Crystallography Open Database

Information card for entry 4500750

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Coordinates	4500750.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H36 Ag4 Bi N12 O60 W18
Calculated formula	C22.2 H30.6 Ag3.93 Bi N10.2 O60 W18
Title of publication	Silver Linked Polyoxometalate Open Frameworks (Ag-POMOFs) for the Directed Fabrication of Silver Nanomaterials
Authors of publication	McGlone, Thomas; Streb, Carsten; Busquets-Fité, Martí; Yan, Jun; Gabb, David; Long, De-Liang; Cronin, Leroy
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	6
Pages of publication	2471
a	20.5547 ± 0.0009 Å
b	20.5547 ± 0.0009 Å
c	33.1479 ± 0.0019 Å
α	90°
β	90°
γ	120°
Cell volume	12128.6 ± 1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0753
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.1327
Weighted residual factors for all reflections included in the refinement	0.1571
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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