Crystallography Open Database

Information card for entry 4112972

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Coordinates	4112972.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 Fe O4 P Zn0.5
Calculated formula	C10 H12 Fe O4 P Zn0.5
Title of publication	Mixed 1D-2D Inorganic Polymeric Zinc Ferrocenylphosphonate: Crystal Structure and Electrochemical Study
Authors of publication	Olivier Oms; Jean Le Bideau; Fabrice Leroux; Arie van der Lee; Dominique Leclercq; André Vioux
Journal of publication	Journal of the American Chemical Society
Year of publication	2004
Journal volume	126
Pages of publication	12090 - 12096
a	9.695 ± 0.001 Å
b	26.7 ± 0.003 Å
c	8.864 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	2294.5 ± 0.4 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.1969
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for all reflections	0.0625
Weighted residual factors for significantly intense reflections	0.0419
Weighted residual factors for all reflections included in the refinement	0.0419
Goodness-of-fit parameter for all reflections included in the refinement	1.1356
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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