Crystallography Open Database

Information card for entry 7705665

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Coordinates	7705665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C288 H240 O104 Zn32
Calculated formula	C252 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	30.222 ± 0.01 Å
b	30.222 ± 0.01 Å
c	30.222 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	27604 ± 16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	203
Hermann-Mauguin space group symbol	F d -3 :2
Hall space group symbol	-F 2uv 2vw 3
Residual factor for all reflections	0.1224
Residual factor for significantly intense reflections	0.1054
Weighted residual factors for significantly intense reflections	0.3617
Weighted residual factors for all reflections included in the refinement	0.3864
Goodness-of-fit parameter for all reflections included in the refinement	1.435
Diffraction radiation wavelength	0.7 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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