Crystallography Open Database

Information card for entry 7705661

Preview

Coordinates	7705661.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C120 H84 N12 O52 Zn16
Calculated formula	C108 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	30.197 ± 0.01 Å
b	30.197 ± 0.01 Å
c	30.197 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	27535 ± 16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.1065
Residual factor for significantly intense reflections	0.0988
Weighted residual factors for significantly intense reflections	0.3146
Weighted residual factors for all reflections included in the refinement	0.3318
Goodness-of-fit parameter for all reflections included in the refinement	1.344
Diffraction radiation wavelength	0.7 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7705661.html