Crystallography Open Database

Information card for entry 7703009

Preview

Coordinates	7703009.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F6 H4 Mn3 N O8 P3
Calculated formula	F6 H4 Mn3 N O8 P3
Title of publication	Open-framework ammonium transition metal fluorophosphates with a Kagomé lattice network: synthesis, structure and magnetic properties.
Authors of publication	Jiang, Jianhua; Zhu, Bei; Zhu, Tianyu; Yang, Haoming; Jin, Yong; Lü, Minfeng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	3
Pages of publication	841 - 849
a	20.3151 ± 0.0006 Å
b	7.6382 ± 0.0002 Å
c	7.8312 ± 0.0002 Å
α	90°
β	103.589 ± 0.004°
γ	90°
Cell volume	1181.16 ± 0.06 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0963
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.0329
Weighted residual factors for all reflections included in the refinement	0.0389
Goodness-of-fit parameter for significantly intense reflections	1.24
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation probe	x-ray
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
247745 (current)	2020-02-04	cif/ Updating files of 7703009, 7703010 Original log message: Adding full bibliography for 7703009--7703010.cif.	7703009.cif
245420	2019-12-20	cif/ Adding structures of 7703009, 7703010 via cif-deposit CGI script.	7703009.cif