Crystallography Open Database

Information card for entry 2237375

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Structure parameters

Chemical name	Poly[diaqua(μ~4~-carboxylatomethylphosphonato)(μ~4~- carboxymethylphosphonato)pentadecamethylpentatin(IV)]
Formula	C19 H54 O12 P2 Sn5
Calculated formula	C19 H54 O12 P2 Sn5
Title of publication	Poly[diaqua(μ~4~-carboxylatomethylphosphonato)(μ~4~-carboxymethylphosphonato)pentadecamethylpentatin(IV)]
Authors of publication	Boye, Mouhamadou Sembene; Diasse-Sarr, Aminata; Grosjean, Arnaud; Guionneau, Philippe
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	2
Pages of publication	m110 - m111
a	11.6939 ± 0.0002 Å
b	13.1689 ± 0.0003 Å
c	25.9575 ± 0.0005 Å
α	90°
β	95.4 ± 0.01°
γ	90°
Cell volume	3979.61 ± 0.15 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0261
Residual factor for significantly intense reflections	0.0223
Weighted residual factors for significantly intense reflections	0.0525
Weighted residual factors for all reflections included in the refinement	0.0539
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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