Crystallography Open Database

Information card for entry 4504878

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Coordinates	4504878.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 Mn2 N2 O11
Calculated formula	C14 H10 Mn2 N2 O11
Title of publication	From Dicarboxylic Acid to Tetranuclear Metallamacrocyclic Complex and 1D and 2D Polymers
Authors of publication	Wei, Yongli; Hou, Hongwei; Li, Linke; Fan, Yaoting; Zhu, Yu
Journal of publication	Crystal Growth & Design
Year of publication	2005
Journal volume	5
Journal issue	4
Pages of publication	1405
a	8.2277 ± 0.0016 Å
b	13.182 ± 0.003 Å
c	8.2269 ± 0.0016 Å
α	94.89 ± 0.03°
β	107.19 ± 0.03°
γ	85.08 ± 0.03°
Cell volume	847.6 ± 0.3 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0644
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for significantly intense reflections	0.1283
Weighted residual factors for all reflections included in the refinement	0.1363
Goodness-of-fit parameter for all reflections included in the refinement	1.124
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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