Crystallography Open Database

Information card for entry 4306873

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Coordinates	4306873.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H34 Fe2 N10 O7 P2
Calculated formula	C34 H34 Fe2 N10 O7 P2
Title of publication	Metal Phosphonates Based on Bis(benzimidazol-2-ylmethyl)imino Methylenephosphonate: From Discrete Dimer to Two-Dimensional Network Containing Metallomacrocycles
Authors of publication	Deng-Ke Cao; Jing Xiao; Jian-Wei Tong; Yi-Zhi Li; Li-Min Zheng
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	428 - 436
a	9.5807 ± 0.0014 Å
b	9.9959 ± 0.0015 Å
c	11.423 ± 0.0017 Å
α	84.33 ± 0.003°
β	85.224 ± 0.003°
γ	62.268 ± 0.003°
Cell volume	962.7 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0727
Residual factor for significantly intense reflections	0.0617
Weighted residual factors for significantly intense reflections	0.1394
Weighted residual factors for all reflections included in the refinement	0.1428
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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