Crystallography Open Database

Information card for entry 8106230

Preview

Coordinates	8106230.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 N Na O4 S
Calculated formula	C10 H10 N Na O4 S
Title of publication	The crystal structure of poly[μ2-aqua-(μ2-2-naphthylamine-1-sulfonato-κ3 O,O′:O′′)sodium(I)], C10H10N1O4S1Na
Authors of publication	Yi-Min, Feng; Hong-Mei, Guo; Qing-Yun, Liu; Xi-Shi, Tai
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	4
Pages of publication	603 - 604
a	16.737 ± 0.003 Å
b	6.661 ± 0.0013 Å
c	10.427 ± 0.002 Å
α	90°
β	97.69 ± 0.03°
γ	90°
Cell volume	1152 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0432
Residual factor for significantly intense reflections	0.0419
Weighted residual factors for significantly intense reflections	0.1086
Weighted residual factors for all reflections included in the refinement	0.1104
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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