Crystallography Open Database

Information card for entry 1571558

Preview

Coordinates	1571558.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H33 Co N6 O11 S
Calculated formula	C35 H31 Co N6 O11 S
Title of publication	Diverse Co(II) Coordination Polymers with the Same Mixed Ligands: Evaluation of Chemical Stability and Structural Transformation.
Authors of publication	Lee, Chia-Yi; Ye, Yu-Hui; Wang, Song-Wei; Chen, Jhy-Der
Journal of publication	Molecules (Basel, Switzerland)
Year of publication	2024
Journal volume	29
Journal issue	8
Pages of publication	1748
a	11.6913 ± 0.0008 Å
b	12.5564 ± 0.0008 Å
c	13.2862 ± 0.0008 Å
α	105.716 ± 0.0018°
β	105.604 ± 0.0018°
γ	91.3885 ± 0.0019°
Cell volume	1798.4 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1193
Residual factor for significantly intense reflections	0.0535
Weighted residual factors for significantly intense reflections	0.0871
Weighted residual factors for all reflections included in the refinement	0.1061
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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