Crystallography Open Database

Information card for entry 7249205

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Coordinates	7249205.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H28 Co N4 O8
Calculated formula	C29 H28 Co N4 O8
Title of publication	Designed Synthesis of Co(II) Coordination Polymers for Evaluation of Structural Transformations
Authors of publication	Lee, Chia-Yi; Usman, Muhammad; Wang, Song-Wei; Thapa, Kedar Bahadur; Chen, Tsun Ren; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2024
a	27.7041 ± 0.0011 Å
b	9.3364 ± 0.0004 Å
c	10.62 ± 0.0004 Å
α	90°
β	95.3715 ± 0.0013°
γ	90°
Cell volume	2734.87 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0575
Residual factor for significantly intense reflections	0.0343
Weighted residual factors for significantly intense reflections	0.0795
Weighted residual factors for all reflections included in the refinement	0.0895
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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