Crystallography Open Database

Information card for entry 4505943

Preview

Coordinates	4505943.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H26 Ag2 F4 N10 O4.5 P2
Calculated formula	C26 H26 Ag2 F4 N10 O4.5 P2
Title of publication	Polynuclear Complexes Containing Ditopic Bispyrazolylmethane Ligands. Influence of Metal Geometry and Supramolecular Interactions
Authors of publication	Carrión, M. Carmen; Durá, Gema; Jalón, Félix A.; Manzano, Blanca R.; Rodríguez, Ana M.
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	4
Pages of publication	1952
a	24.4659 ± 0.0019 Å
b	10.4265 ± 0.0007 Å
c	17.4828 ± 0.001 Å
α	90°
β	91.497 ± 0.005°
γ	90°
Cell volume	4458.2 ± 0.5 Å³
Cell temperature	230 ± 2 K
Ambient diffraction temperature	230 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0883
Residual factor for significantly intense reflections	0.0644
Weighted residual factors for significantly intense reflections	0.2005
Weighted residual factors for all reflections included in the refinement	0.2173
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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