Crystallography Open Database

Information card for entry 7242014

7242013 << 7242014 >> 7242015

Preview

Coordinates	7242014.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H42 Co2 N4 O15 P4 Si
Calculated formula	C44 H42 Co2 N4 O15 P4 Si
Title of publication	Fabrication of new structures from a 3D cobalt phosphonate network: structural transformation and proton conductivity investigation
Authors of publication	Min, Xue; Tian, Hong-rui; Li, Ming; Tian, Di
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	4
Pages of publication	876 - 883
a	13.683 ± 0.0009 Å
b	14.9714 ± 0.001 Å
c	15.0532 ± 0.001 Å
α	61.509 ± 0.001°
β	68.125 ± 0.001°
γ	64.224 ± 0.001°
Cell volume	2386.9 ± 0.3 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0518
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.0965
Weighted residual factors for all reflections included in the refinement	0.1039
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
261610 (current)	2021-02-05	cif/ Updating files of 7241867, 7241868, 7241869, 7242011, 7242012, 7242013, 7242014 Original log message: Adding full bibliography for 7241867--7242014.cif.	7242014.cif
260358	2021-01-02	cif/ Adding structures of 7242011, 7242012, 7242013, 7242014 via cif-deposit CGI script.	7242014.cif