Crystallography Open Database

Information card for entry 8107617

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Coordinates	8107617.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H32 Co N2 O16
Calculated formula	C26 H32 Co N2 O16
Title of publication	Crystal structure of [tetraaqua-bis((3-carboxy-5-(pyridin-4-yl)benzoate-κ 1 N)cobalt(II)] tetrahydrate, C26H32CoN2O16
Authors of publication	Bao, Xiaobo; Tian, Chongchong
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	5
Pages of publication	981 - 982
a	24.8013 ± 0.001 Å
b	35.889 ± 0.0016 Å
c	6.9911 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	6222.7 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0537
Residual factor for significantly intense reflections	0.0487
Weighted residual factors for significantly intense reflections	0.1418
Weighted residual factors for all reflections included in the refinement	0.1462
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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