Crystallography Open Database

Information card for entry 7705662

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Coordinates	7705662.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C264 H192 O104 S24 Zn32
Calculated formula	C168 O104 Zn32
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	29.97 ± 0.01 Å
b	29.97 ± 0.01 Å
c	29.97 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	26919 ± 16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Residual factor for all reflections	0.1529
Residual factor for significantly intense reflections	0.1334
Weighted residual factors for significantly intense reflections	0.3691
Weighted residual factors for all reflections included in the refinement	0.401
Goodness-of-fit parameter for all reflections included in the refinement	1.429
Diffraction radiation wavelength	0.69998 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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