Crystallography Open Database

Information card for entry 7707844

Preview

Coordinates	7707844.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H17 Mn1.5 N O11.5
Calculated formula	C14 H17 Mn1.5 N O11.5
Title of publication	Single-crystal-to-single-crystal transformations among three Mn-MOFs containing different water molecules induced by reaction time: crystal structures and proton conductivities.
Authors of publication	Zhou, Chuan-Cong; Liu, Hou-Ting; Ding, Li; Lu, Jing; Wang, Su-Na; Li, Yun-Wu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	32
Pages of publication	11077 - 11090
a	6.8023 ± 0.0007 Å
b	9.1613 ± 0.0008 Å
c	14.8193 ± 0.0015 Å
α	103.79 ± 0.008°
β	100.798 ± 0.008°
γ	101.414 ± 0.008°
Cell volume	852.06 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0885
Residual factor for significantly intense reflections	0.0711
Weighted residual factors for significantly intense reflections	0.1905
Weighted residual factors for all reflections included in the refinement	0.2101
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
268740 (current)	2021-09-06	cif/ Updating files of 7707842, 7707843, 7707844 Original log message: Adding full bibliography for 7707842--7707844.cif.	7707844.cif
267609	2021-07-17	cif/ Adding structures of 7707842, 7707843, 7707844 via cif-deposit CGI script.	7707844.cif