Crystallography Open Database

Information card for entry 4121032

Preview

Coordinates	4121032.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	MA-Mn-N3-298K
Formula	C H6 Mn N10
Calculated formula	C H6 Mn N10
Title of publication	Cation-Dependent Magnetic Ordering and Room-Temperature Bistability in Azido-Bridged Perovskite-Type Compounds
Authors of publication	Xin-Hua Zhao; Xing-Cai Huang; Shao-Liang Zhang; Dong Shao; Hai-Yan Wei; Xin-Yi Wang
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	16006 - 16009
a	9.0165 ± 0.0003 Å
b	7.3957 ± 0.0002 Å
c	12.5731 ± 0.0004 Å
α	90°
β	102.397 ± 0.001°
γ	90°
Cell volume	818.87 ± 0.04 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
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	0.0341
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0771
Weighted residual factors for all reflections included in the refinement	0.0787
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4121032.html