Crystallography Open Database

Information card for entry 7250533

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Coordinates	7250533.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H10 N2 O2
Calculated formula	C13 H10 N2 O2
Title of publication	Synthesis and structural analysis of a ZIF-9/GO composite for green catalytic C–C bond formation and N-formylation: a spectroscopic study
Authors of publication	Kumari, Lalita; Mittal, Rupali; Khurana, Mehak; Awasthi, Satish Kumar
Journal of publication	RSC Advances
Year of publication	2025
Journal volume	15
Journal issue	24
Pages of publication	19500 - 19514
a	4.2781 ± 0.0005 Å
b	10.2684 ± 0.0007 Å
c	13.9473 ± 0.001 Å
α	104.65 ± 0.006°
β	92.096 ± 0.007°
γ	90.875 ± 0.007°
Cell volume	592.19 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1372
Residual factor for significantly intense reflections	0.0954
Weighted residual factors for significantly intense reflections	0.2469
Weighted residual factors for all reflections included in the refinement	0.2841
Goodness-of-fit parameter for all reflections included in the refinement	0.967
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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