Crystallography Open Database

Information card for entry 7703426

Preview

Coordinates	7703426.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C Mn3 O11 Rb2 V2
Calculated formula	C Mn3 O11 Rb2 V2
Title of publication	Single crystal neutron and magnetic measurements of Rb<sub>2</sub>Mn<sub>3</sub>(VO<sub>4</sub>)<sub>2</sub>CO<sub>3</sub> and K<sub>2</sub>Co<sub>3</sub>(VO<sub>4</sub>)<sub>2</sub>CO<sub>3</sub> with mixed honeycomb and triangular magnetic lattices.
Authors of publication	Smith Pellizzeri, Tiffany M.; Sanjeewa, Liurukara D.; Pellizzeri, Steven; McMillen, Colin D.; Garlea, V. Ovidiu; Ye, Feng; Sefat, Athena S.; Kolis, Joseph W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	14
Pages of publication	4323 - 4335
a	5.2488 ± 0.0003 Å
b	5.2488 ± 0.0003 Å
c	22.702 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	541.65 ± 0.06 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	163
Hermann-Mauguin space group symbol	P -3 1 c
Hall space group symbol	-P 3 2c
Residual factor for all reflections	0.04
Residual factor for significantly intense reflections	0.0299
Weighted residual factors for significantly intense reflections	0.0667
Weighted residual factors for all reflections included in the refinement	0.0701
Goodness-of-fit parameter for all reflections included in the refinement	1.18
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
251647 (current)	2020-05-05	cif/ Updating files of 7703426, 7703427 Original log message: Adding full bibliography for 7703426--7703427.cif.	7703426.cif
247515	2020-02-04	cif/ Adding structures of 7703426, 7703427 via cif-deposit CGI script.	7703426.cif