Crystallography Open Database

Information card for entry 4003951

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Coordinates	4003951.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H20 Br2 F2 N2 Pb
Calculated formula	C26 H20 Br2 F2 N2 Pb
Title of publication	Mechanical Bending and Modulation of Photoactuation Properties in a One-Dimensional Pb(II) Coordination Polymer
Authors of publication	Rath, Bibhuti Bhusan; Vittal, Jagadese J.
Journal of publication	Chemistry of Materials
Year of publication	2021
Journal volume	33
Journal issue	12
Pages of publication	4621 - 4627
a	4.1746 ± 0.0001 Å
b	9.3604 ± 0.0002 Å
c	32.3368 ± 0.0009 Å
α	90°
β	92.283 ± 0.001°
γ	90°
Cell volume	1262.59 ± 0.05 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0342
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0822
Weighted residual factors for all reflections included in the refinement	0.0841
Goodness-of-fit parameter for all reflections included in the refinement	1.226
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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