Crystallography Open Database

Information card for entry 7215506

Preview

Coordinates	7215506.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H22 Mn N2 O7
Calculated formula	C25 H22 Mn N2 O7
Title of publication	Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension
Authors of publication	Cao, Xinyu; Mu, Bao; Huang, Rudan
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	23
Pages of publication	5093
a	35.13 ± 0.003 Å
b	7.3946 ± 0.0003 Å
c	19.1657 ± 0.0013 Å
α	90°
β	109.809 ± 0.002°
γ	90°
Cell volume	4684.1 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.1107
Residual factor for significantly intense reflections	0.0567
Weighted residual factors for significantly intense reflections	0.0879
Weighted residual factors for all reflections included in the refinement	0.115
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180486 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/55.	7215506.cif
116188	2014-06-07	cif/ Updating files of 7215502, 7215503, 7215504, 7215505, 7215506, 7215507, 7215508, 7215509 Original log message: Adding full bibliography for 7215502--7215509.cif.	7215506.cif
112499	2014-05-02	cif/ Adding structures of 7215502, 7215503, 7215504, 7215505, 7215506, 7215507, 7215508, 7215509 via cif-deposit CGI script.	7215506.cif