Crystallography Open Database

Information card for entry 4513711

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Coordinates	4513711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H108 Fe N6 O24 P3
Calculated formula	C66 H108 Fe N6 O24 P3
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	11.1092 ± 0.0012 Å
b	12.641 ± 0.0014 Å
c	30.199 ± 0.003 Å
α	85.474 ± 0.009°
β	85.232 ± 0.009°
γ	68.212 ± 0.01°
Cell volume	3919 ± 0.8 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2861
Residual factor for significantly intense reflections	0.1022
Weighted residual factors for significantly intense reflections	0.1954
Weighted residual factors for all reflections included in the refinement	0.2727
Goodness-of-fit parameter for all reflections included in the refinement	0.978
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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