Crystallography Open Database

Information card for entry 7705663

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Coordinates	7705663.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C156 H144 O64 Zn16
Calculated formula	C132 O52 Zn16
Title of publication	Synthesis of multifunctional metal-organic frameworks and tuning the functionalities with pendant ligands.
Authors of publication	Prasad, Thazhe Kootteri; Suh, Myunghyun Paik
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	42
Pages of publication	15034 - 15040
a	30.206 ± 0.01 Å
b	30.206 ± 0.01 Å
c	30.206 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	27560 ± 16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.1011
Residual factor for significantly intense reflections	0.0927
Weighted residual factors for significantly intense reflections	0.2909
Weighted residual factors for all reflections included in the refinement	0.3096
Goodness-of-fit parameter for all reflections included in the refinement	1.229
Diffraction radiation wavelength	0.7 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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