Crystallography Open Database

Information card for entry 1571687

Preview

Coordinates	1571687.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C118 H122 Cu4 F24 N32 O16 Zr4
Calculated formula	C118 H122 Cu4 F24 N32 O16 Zr4
Title of publication	Systemic regulation of binding sites in porous coordination polymers for ethylene purification from ternary C2 hydrocarbons.
Authors of publication	Li, Yi; Wu, Yanxin; Zhao, Jiaxin; Duan, Jingui; Jin, Wanqin
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	24
Pages of publication	9318 - 9324
a	16.9799 ± 0.0005 Å
b	16.9799 ± 0.0005 Å
c	31.1337 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	8976.4 ± 0.5 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	7
Space group number	98
Hermann-Mauguin space group symbol	I 41 2 2
Hall space group symbol	I 4bw 2bw
Residual factor for all reflections	0.0648
Residual factor for significantly intense reflections	0.0562
Weighted residual factors for significantly intense reflections	0.1682
Weighted residual factors for all reflections included in the refinement	0.1769
Goodness-of-fit parameter for all reflections included in the refinement	1.192
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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