Crystallography Open Database

Information card for entry 8104686

Preview

Coordinates	8104686.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H22 O13 Sr2
Calculated formula	C10 H22 O13 Sr2
Title of publication	Crystal structure of poly[(μ2-aqua-tetraaqua-(μ3-glutarato-κ4 O,O′:O′:O′′)-(μ5-glutarato-κ6 O:O,O′:O′:O′′:O′′′)distrontium(II)], C10H22O13Sr2
Authors of publication	Bouhali, Amira; Dridi, Rawiya; Boudaren, Chaouki; Boudraa, Mhamed; Merazig, Hocine
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	4
Pages of publication	705 - 707
a	13.9371 ± 0.0013 Å
b	14.3873 ± 0.0014 Å
c	9.1536 ± 0.0008 Å
α	90°
β	104.958 ± 0.004°
γ	90°
Cell volume	1773.3 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0322
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0768
Weighted residual factors for all reflections included in the refinement	0.0785
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
273529 (current)	2022-03-08	cif/ Adding structures of 8104686 via cif-deposit CGI script.	8104686.cif