Crystallography Open Database

Information card for entry 4320910

4320909 << 4320910 >> 4320911

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Coordinates	4320910.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H11 Mn N2 O4.5
Calculated formula	C14 H10 Mn N2 O4.5
Title of publication	Coordination Polymers: Structural Transformation from Two to Three Dimensions through Ligand Conformation Change
Authors of publication	Zhan Shi; Lirong Zhang; Shan Gao; Guoyu Yang; Jia Hua; Lu Gao; Shouhua Feng
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	1990 - 1993
a	7.706 ± 0.006 Å
b	9.509 ± 0.006 Å
c	10.236 ± 0.011 Å
α	97.58 ± 0.04°
β	106.08 ± 0.04°
γ	108.936 ± 0.017°
Cell volume	661.1 ± 1 Å³
Cell temperature	566 ± 2 K
Ambient diffraction temperature	566 ± 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	0.0563
Residual factor for significantly intense reflections	0.0454
Weighted residual factors for significantly intense reflections	0.1203
Weighted residual factors for all reflections included in the refinement	0.125
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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