Crystallography Open Database

Information card for entry 4317848

Preview

Coordinates	4317848.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	97088a
Formula	C24 H24 As4 Mo12 N4 O46
Calculated formula	C24 H24 As4 Mo12 N4 O46
Title of publication	Design and Analysis of Chain and Network Structures from Organic Derivatives of Polyoxometalate Clusters
Authors of publication	Bret J. S. Johnson; Rick C. Schroden; Changcheng Zhu; Victor G. Young; Andreas Stein
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	2213 - 2218
a	26.8869 ± 0.0002 Å
b	26.8869 ± 0.0002 Å
c	11.7327 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	8481.63 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0668
Residual factor for significantly intense reflections	0.054
Weighted residual factors for all reflections	0.1313
Weighted residual factors for significantly intense reflections	0.1219
Goodness-of-fit parameter for all reflections	0.98
Goodness-of-fit parameter for significantly intense reflections	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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