Crystallography Open Database

Information card for entry 2243497

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Coordinates	2243497.cif
Structure factors	2243497.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	<i>catena</i>-Poly[[(4,4'-bipyridine-κ<i>N</i>)(μ-2-hydroxybenzoato-κ^2^<i>O</i>:<i>O</i>')(2-hydroxybenzoato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)]-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>'-[aquahemi(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')(2-hydroxybenzoato-κ<i>O</i>)(2-hydroxybenzoato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)]
Formula	C53 H42 Co2 N5 O13
Calculated formula	C53 H42 Co2 N5 O13
Title of publication	Crystal structure of a novel one-dimensional zigzag chain-like cobalt(II) coordination polymer constructed from 4,4'-bipyridine and 2-hydroxybenzoate ligands
Authors of publication	Saelim, Thawanrat; Chainok, Kittipong; Kielar, Filip; Wannarit, Nanthawat
Journal of publication	Acta Crystallographica Section E
Year of publication	2020
Journal volume	76
Journal issue	8
Pages of publication	1302 - 1306
a	10.8832 ± 0.0018 Å
b	11.4742 ± 0.0019 Å
c	19.905 ± 0.003 Å
α	74.295 ± 0.005°
β	89.791 ± 0.005°
γ	88.502 ± 0.006°
Cell volume	2392 ± 0.7 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0506
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0808
Weighted residual factors for all reflections included in the refinement	0.0877
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
254394 (current)	2020-07-18	cif/ hkl/ Adding structures of 2243497 via cif-deposit CGI script.	2243497.cif 2243497.hkl