Crystallography Open Database

Information card for entry 4350725

Preview

Coordinates	4350725.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H8 Mn N2 O6
Calculated formula	C3 H8 Mn N2 O6
Title of publication	[NH2NH3][M(HCOO)3] (M = Mn2+, Zn2+, Co2+and Mg2+): structural phase transitions, prominent dielectric anomalies and negative thermal expansion, and magnetic ordering
Authors of publication	Chen, Sa; Shang, Ran; Hu, Ke-Li; Wang, Zhe-Ming; Gao, Song
Journal of publication	Inorg. Chem. Front.
Year of publication	2014
Journal volume	1
Journal issue	1
Pages of publication	83
a	8.8505 ± 0.0003 Å
b	11.8785 ± 0.0004 Å
c	7.924 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	833.06 ± 0.05 Å³
Cell temperature	400 K
Ambient diffraction temperature	400 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0374
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.0779
Weighted residual factors for all reflections included in the refinement	0.083
Goodness-of-fit parameter for all reflections included in the refinement	1.226
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
244418 (current)	2019-11-28	cif/ Adding structures of 4350722, 4350723, 4350724, 4350725, 4350726, 4350727, 4350728, 4350729, 4350730, 4350731, 4350732, 4350733, 4350734, 4350735, 4350736, 4350737 via cif-deposit CGI script.	4350725.cif