Crystallography Open Database

Information card for entry 7248022

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Coordinates	7248022.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H34 N6 O11 Zn
Calculated formula	C33 H34 N6 O11 Zn
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	17.513 ± 0.004 Å
b	14.247 ± 0.003 Å
c	14.249 ± 0.003 Å
α	90°
β	112.7 ± 0.03°
γ	90°
Cell volume	3279.8 ± 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	0.037
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.0853
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.63 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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