Crystallography Open Database

Information card for entry 1562295

Preview

Coordinates	1562295.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	MHyMnPO2
Formula	C H13 Mn N2 O6 P3
Calculated formula	C H13 Mn N2 O6 P3
Title of publication	Mechanism of Pressure-Induced Phase Transitions and Structure‒Property Relations in Methylhydrazinium Manganese Hypophosphite Perovskites
Authors of publication	Mączka, Mirosław; Sobczak, Szymon; Kryś, Mikołaj; Leite, Fabio Furtado; Paraguassu, Waldeci; Katrusiak, Andrzej
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2021
a	10.2099 ± 0.0014 Å
b	7.229 ± 0.002 Å
c	12.6741 ± 0.0009 Å
α	90°
β	92.643 ± 0.007°
γ	90°
Cell volume	934.4 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Ambient diffracton pressure	1660000 kPa
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0909
Residual factor for significantly intense reflections	0.0798
Weighted residual factors for significantly intense reflections	0.2262
Weighted residual factors for all reflections included in the refinement	0.246
Goodness-of-fit parameter for all reflections included in the refinement	1.122
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
264708 (current)	2021-04-30	cif/ Adding structures of 1562291, 1562292, 1562293, 1562294, 1562295, 1562296, 1562297 via cif-deposit CGI script.	1562295.cif