Crystallography Open Database

Information card for entry 7214003

Preview

Coordinates	7214003.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H14 F In N2 O6 P2
Calculated formula	C3 H14 F In N2 O6 P2
Title of publication	Solvothermal syntheses and structures of four indium‒phosphite coordination polymers
Authors of publication	Wang, Xuelei; Yan, Yan; Wu, Junbiao; Zhang, Chuanqi; Li, Jiyang
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	11
Pages of publication	2266
a	5.4121 ± 0.001 Å
b	10.234 ± 0.0018 Å
c	10.5108 ± 0.0019 Å
α	113.234 ± 0.002°
β	95.522 ± 0.003°
γ	92.534 ± 0.002°
Cell volume	530.32 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0285
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.0562
Weighted residual factors for all reflections included in the refinement	0.0592
Goodness-of-fit parameter for all reflections included in the refinement	1.087
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
180471 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/40.	7214003.cif
105221	2014-03-11	cif/ Adding structures of 7214002, 7214003, 7214004, 7214005 via cif-deposit CGI script.	7214003.cif