Crystallography Open Database

Information card for entry 7064378

Preview

Coordinates	7064378.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H22 Mo N2 O11
Calculated formula	C17 H22 Mo N2 O11
Title of publication	Synthesis of reduced graphene oxide-based catalytic complexes for benzylamine–o-phenylenediamine oxidative coupling
Authors of publication	Dheeraj,; Rana, Lata; Mahiya, Kuldeep
Journal of publication	New Journal of Chemistry
Year of publication	2026
Journal volume	50
Journal issue	17
Pages of publication	7247 - 7258
a	12.2318 ± 0.0009 Å
b	6.9036 ± 0.0005 Å
c	23.6607 ± 0.0018 Å
α	90°
β	92.445 ± 0.002°
γ	90°
Cell volume	1996.2 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
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	0.0603
Residual factor for significantly intense reflections	0.0419
Weighted residual factors for significantly intense reflections	0.0946
Weighted residual factors for all reflections included in the refinement	0.1011
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
306453 (current)	2026-06-05	cif/ Updating files of 7064377, 7064378 Original log message: Adding full bibliography for 7064377--7064378.cif.	7064378.cif
305580	2026-04-18	cif/ Adding structures of 7064377, 7064378 via cif-deposit CGI script.	7064378.cif