Crystallography Open Database

Information card for entry 4513708

Preview

Coordinates	4513708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C74.33 Cl6 Fe O12 P3
Calculated formula	C72 H45 Cl6 Fe O12 P3.003
Title of publication	Key Role of the Cation in the Crystallization of Chiral Tris(Anilato)Metalate Magnetic Anions
Authors of publication	Benmansour, Samia; Gómez-Claramunt, Patricia; Vallés-García, Cristina; Mínguez Espallargas, Guillermo; Gómez García, Carlos J.
Journal of publication	Crystal Growth & Design
Year of publication	2016
Journal volume	16
Journal issue	1
Pages of publication	518
a	14.3346 ± 0.0003 Å
b	14.3346 ± 0.0003 Å
c	31.2665 ± 0.0013 Å
α	90°
β	90°
γ	120°
Cell volume	5563.9 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.1551
Residual factor for significantly intense reflections	0.1175
Weighted residual factors for significantly intense reflections	0.3126
Weighted residual factors for all reflections included in the refinement	0.3487
Goodness-of-fit parameter for all reflections included in the refinement	1.204
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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