Crystallography Open Database

Information card for entry 2010396

2010395 << 2010396 >> 2010397

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Coordinates	2010396.cif
Original IUCr paper	HTML

Structure parameters

Formula	C6.5 H13.75 N0.25 Na O6 Si
Calculated formula	C6.5 H13.75 N0.25 Na O6 Si
SMILES	C1CO[Si]2(O1)(OCCO2)OCCO.C(#N)C.[Na+]
Title of publication	Sodium Bis[1,2-ethanediolato(2–)](hydroxyethoxo)silicate(1–) Acetonitrile Solvate, Na[Si(C~2~H~4~O~2~)~2~(C~2~H~5~O~2~)].0.25C~2~H~3~N
Authors of publication	Gainsford, G.J.; Kemmitt, T.; Milestone, N.B.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	1
Pages of publication	8 - 10
a	15.963 ± 0.004 Å
b	15.963 ± 0.004 Å
c	8.525 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2172.3 ± 1.1 Å³
Cell temperature	124 K
Number of distinct elements	6
Space group number	85
Hermann-Mauguin space group symbol	P 4/n :2
Hall space group symbol	-P 4a
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.033
Goodness-of-fit parameter for significantly intense reflections	0.93
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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