Crystallography Open Database

Information card for entry 7041967

7041966 << 7041967 >> 7041968

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Coordinates	7041967.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H88 N6 O22 Zn2
Calculated formula	C82 H88 N6 O22 Zn2
Title of publication	Metal-organic frameworks utilising an interlocked, hexadentate linker containing a tetra-carboxylate axle and a bis(pyridine) wheel.
Authors of publication	Gholami, Ghazale; Baggi, Giorgio; Zhu, Kelong; Loeb, Stephen J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	8
Pages of publication	2462 - 2470
a	8.2465 ± 0.0004 Å
b	14.4619 ± 0.0006 Å
c	16.549 ± 0.0008 Å
α	97.0926 ± 0.0017°
β	94.778 ± 0.002°
γ	102.623 ± 0.0018°
Cell volume	1898.76 ± 0.15 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0541
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.0954
Weighted residual factors for all reflections included in the refinement	0.1027
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
193785 (current)	2017-03-05	cif/ Updating files of 7041965, 7041966, 7041967, 7041968 Original log message: Adding full bibliography for 7041965--7041968.cif.	7041967.cif
191906	2017-02-08	cif/ Adding structures of 7041965, 7041966, 7041967, 7041968 via cif-deposit CGI script.	7041967.cif