Crystallography Open Database

Information card for entry 7249121

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Coordinates	7249121.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H84 N18 O26 Zn4
Calculated formula	C110 H84 N18 O26 Zn4
Title of publication	Porosity control in pillar-layered MOF architectures: hydrogen bonding in amino-functionalized 2-D layers
Authors of publication	Tavakoli-Quchani, Fatemeh; Salimi, Alireza; Pour, Ali Nakhaei
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	34
Pages of publication	4708 - 4719
a	30.4034 ± 0.0019 Å
b	19.7177 ± 0.0013 Å
c	39.988 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	23972 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.1983
Residual factor for significantly intense reflections	0.1615
Weighted residual factors for significantly intense reflections	0.4143
Weighted residual factors for all reflections included in the refinement	0.4361
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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