Crystallography Open Database

Information card for entry 7248026

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Coordinates	7248026.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H34 Co N6 O11
Calculated formula	C33 H34 Co N6 O11
Title of publication	Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
Authors of publication	Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	7
Pages of publication	918 - 925
a	17.551 ± 0.004 Å
b	14.217 ± 0.003 Å
c	14.235 ± 0.003 Å
α	90°
β	112.49 ± 0.03°
γ	90°
Cell volume	3281.8 ± 1.4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.1329
Residual factor for significantly intense reflections	0.0631
Weighted residual factors for significantly intense reflections	0.1092
Weighted residual factors for all reflections included in the refinement	0.1256
Goodness-of-fit parameter for all reflections included in the refinement	0.851
Diffraction radiation wavelength	0.63 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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