Crystallography Open Database

Information card for entry 7248024

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Coordinates	7248024.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H66 N16 O24 Zn3
Calculated formula	C70 H66 N15.999 O23.997 Zn3
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	11.732 ± 0.002 Å
b	23.592 ± 0.005 Å
c	14.243 ± 0.003 Å
α	90°
β	111.45 ± 0.03°
γ	90°
Cell volume	3669.1 ± 1.5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.1247
Residual factor for significantly intense reflections	0.0766
Weighted residual factors for significantly intense reflections	0.2322
Weighted residual factors for all reflections included in the refinement	0.2678
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.7 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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