Crystallography Open Database

Information card for entry 1570842

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Coordinates	1570842.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	3D-DGIST-18
Formula	C49 H39 N5 O15 Zn2
Calculated formula	C49 H39 N5 O15 Zn2
Title of publication	Solvent-induced structural transformation in a one-dimensional coordination polymer.
Authors of publication	Jin, Kangwoo; Park, Nohyoon; Ahn, Yongdeok; Seo, Daeha; Moon, Dohyun; Sung, Jooyoung; Park, Jinhee
Journal of publication	Nanoscale
Year of publication	2024
Journal volume	16
Journal issue	9
Pages of publication	4571 - 4577
a	18.659 ± 0.004 Å
b	19.486 ± 0.004 Å
c	17.039 ± 0.003 Å
α	90°
β	122.41 ± 0.03°
γ	90°
Cell volume	5230 ± 3 Å³
Cell temperature	253 ± 2 K
Ambient diffraction temperature	253 ± 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	0.0394
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.1059
Weighted residual factors for all reflections included in the refinement	0.1066
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.7 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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