Crystallography Open Database

Information card for entry 7248180

Preview

Coordinates	7248180.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H7 O6 Rb
Calculated formula	C6 H7 O6 Rb
Title of publication	Investigation on the growth aspects and properties of rubidium hydrogen succinate hydrate single crystal for NLO applications
Authors of publication	Kavitha, S.; Vizhi, R. Ezhil
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	9
Pages of publication	6016 - 6027
a	7.6763 ± 0.001 Å
b	7.938 ± 0.001 Å
c	8.2274 ± 0.0011 Å
α	73.068 ± 0.004°
β	67.252 ± 0.004°
γ	68.824 ± 0.004°
Cell volume	424.37 ± 0.1 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 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	0.0341
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0697
Weighted residual factors for all reflections included in the refinement	0.0725
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7248180.html