Crystallography Open Database

Information card for entry 7244052

Preview

Coordinates	7244052.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Pb(INO)I]n
Formula	C6 H4 I N O3 Pb
Calculated formula	C6 H4 I N O3 Pb
Title of publication	Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale
Authors of publication	Aboutorabi, Leila; Morsali, Ali
Journal of publication	CrystEngComm
Year of publication	2022
Journal volume	24
Journal issue	5
Pages of publication	1049 - 1055
a	13.7536 ± 0.0004 Å
b	6.8778 ± 0.0002 Å
c	17.8671 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1690.13 ± 0.08 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0225
Residual factor for significantly intense reflections	0.0195
Weighted residual factors for significantly intense reflections	0.049
Weighted residual factors for all reflections included in the refinement	0.0503
Goodness-of-fit parameter for all reflections included in the refinement	1.116
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
272612 (current)	2022-02-04	cif/ Updating files of 7244051, 7244052, 7244053 Original log message: Adding full bibliography for 7244051--7244053.cif.	7244052.cif
271417	2021-12-15	cif/ Adding structures of 7244051, 7244052, 7244053 via cif-deposit CGI script.	7244052.cif