Crystallography Open Database

Information card for entry 4343407

Preview

Coordinates	4343407.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H11 Au2 Mn N7
Calculated formula	C21 H11 Au2 Mn N7
Title of publication	Structural Design Parameters for Highly Birefringent Coordination Polymers.
Authors of publication	Thompson, John R.; Katz, Michael J.; Williams, Vance E.; Leznoff, Daniel B.
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	13
Pages of publication	6462 - 6471
a	9.9485 ± 0.001 Å
b	25.038 ± 0.003 Å
c	10.0688 ± 0.001 Å
α	90°
β	116.812 ± 0.001°
γ	90°
Cell volume	2238.4 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0686
Residual factor for significantly intense reflections	0.0613
Weighted residual factors for significantly intense reflections	0.1601
Weighted residual factors for all reflections included in the refinement	0.1727
Goodness-of-fit parameter for all reflections included in the refinement	1.251
Diffraction radiation wavelength	0.7749 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	4343407.cif
141319	2015-07-08	cif/ Updating files of 4343402, 4343403, 4343404, 4343405, 4343406, 4343407 Original log message: Adding full bibliography for 4343402--4343407.cif.	4343407.cif
139514	2015-06-24	cif/ Adding structures of 4343402, 4343403, 4343404, 4343405, 4343406, 4343407 via cif-deposit CGI script.	4343407.cif