Crystallography Open Database

Information card for entry 2241066

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Structure parameters

Chemical name	Poly[[μ~2~-diaqua-diaqua-μ~2~-<i>L</i>-proline-κ^2^<i>O</i>:<i>O</i>'-\ strontium] dibromide]
Formula	C5 H17 Br2 N O6 Sr
Calculated formula	C5 H17 Br2 N O6 Sr
Title of publication	Crystal structure of poly[[μ~2~-diaqua-diaqua-μ~2~-<small>L</small>-proline-κ^2^<i>O</i>:<i>O</i>'-strontium] dibromide]
Authors of publication	Sathiskumar, Selladurai; Balakrishnan, Thangavelu; Ramamurthi, Kandasamy; Thamotharan, Subbiah
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	10
Pages of publication	1199 - 1202
a	6.7079 ± 0.0004 Å
b	12.9125 ± 0.0009 Å
c	15.4499 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	1338.2 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0425
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0589
Weighted residual factors for all reflections included in the refinement	0.0627
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181911 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/10.	2241066.cif 2241066.hkl
158322	2015-09-26	cif/ hkl/ Adding structures of 2241066 via cif-deposit CGI script.	2241066.cif 2241066.hkl