Crystallography Open Database

Information card for entry 7241213

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Coordinates	7241213.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H19 N2 O5 Zn
Calculated formula	C21 H19 N2 O5 Zn
Title of publication	Structural Diversity and Modification in Ni(II) Coordination Polymers: Peculiar Phenomenon of Reversible Structural Transformation between 1D Ladder and 2D Layer
Authors of publication	Chen, Chia-Jou; Lee, Wei-Te; Hu, Ji-Hong; Mahat Chhetri, Pradhumna; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2020
a	21.5344 ± 0.0003 Å
b	10.2575 ± 0.0001 Å
c	18.2419 ± 0.0002 Å
α	90°
β	95.4191 ± 0.0006°
γ	90°
Cell volume	4011.43 ± 0.08 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	0.0429
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0885
Weighted residual factors for all reflections included in the refinement	0.0927
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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