Crystallography Open Database

Information card for entry 7251923

7251922 << 7251923 >> 7251924

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Coordinates	7251923.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H14 N2 O8 P2
Calculated formula	C6 H14 N2 O8 P2
Title of publication	New hybrid compound (C6H10N2)(H2PO4)2: insights into its structural, optical, and electrical behavior for electronic applications
Authors of publication	Ghoudi, Arafet; Weslati, Najoua; Alsobai, Nourah A.; Alghamdi, Noweir Ahmad; Rekik, Walid; Oueslati, Abderrazek
Journal of publication	RSC Advances
Year of publication	2026
Journal volume	16
Journal issue	25
Pages of publication	22514 - 22529
a	6.7147 ± 0.0003 Å
b	9.8221 ± 0.0005 Å
c	10.1044 ± 0.0006 Å
α	66.861 ± 0.003°
β	73.272 ± 0.002°
γ	73.338 ± 0.003°
Cell volume	575.35 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0432
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0888
Weighted residual factors for all reflections included in the refinement	0.0938
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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