Crystallography Open Database

Information card for entry 7030737

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Coordinates	7030737.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H553 Co27 N36 Na18 O467 P15 W81
Calculated formula	C79.2 Co27 N21 Na13.44 O405.5 P15 W81
Title of publication	Grafting ligands to direct the self-assembly of Co/Ni2+ substituted polyoxometalate clusters
Authors of publication	Ritchie, Chris; Boyd, Thomas; Long, De-Liang; Ditzel, Evert; Cronin, Leroy
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	9
Pages of publication	1587 - 1592
a	34.7146 ± 0.0005 Å
b	34.7146 ± 0.0005 Å
c	31.5499 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	32927.1 ± 1.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.177
Residual factor for significantly intense reflections	0.1181
Weighted residual factors for significantly intense reflections	0.2853
Weighted residual factors for all reflections included in the refinement	0.3587
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7000579
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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