Crystallography Open Database

Information card for entry 7064368

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Coordinates	7064368.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H12 Br Cu N5 O
Calculated formula	C16 H12 Br Cu N5 O
Title of publication	Designing of Fe3O4-supported reduced graphene oxide-based 1-D copper(ii) polymeric materials: a comparative study on high-performance supercapacitive behaviour
Authors of publication	Dhar, Aditi; Biswas, Sneha; Barman, Nandini; Naskar, Pappu; Chowdhury, Tania; Banerjee, Anjan; Das, Debasis
Journal of publication	New Journal of Chemistry
Year of publication	2026
Journal volume	50
Journal issue	11
Pages of publication	4839 - 4851
a	7.284 ± 0.0002 Å
b	18.1468 ± 0.0005 Å
c	12.2852 ± 0.0003 Å
α	90°
β	102.552 ± 0.002°
γ	90°
Cell volume	1585.06 ± 0.07 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 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	0.0646
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.0683
Weighted residual factors for all reflections included in the refinement	0.0743
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation probe	x-ray
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
305272 (current)	2026-04-05	cif/ Adding structures of 7064368 via cif-deposit CGI script.	7064368.cif