Crystallography Open Database

Information card for entry 7711696

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Coordinates	7711696.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H117 Co2 N10 O74 Zn12
Calculated formula	C102 H117 Co2 N10 O74 Zn12
Title of publication	Gas–solid two-phase flow method for preparing trimesic acid series MOFs for catalytic thermal decomposition of ammonium perchlorate
Authors of publication	Zhang, Juan; Zhao, Jun; Jin, Bo; Peng, Rufang
Journal of publication	Dalton Transactions
Year of publication	2022
a	29.4994 ± 0.001 Å
b	28.8734 ± 0.0009 Å
c	17.7149 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	15088.6 ± 0.9 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0661
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.1309
Weighted residual factors for all reflections included in the refinement	0.1393
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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