Crystallography Open Database

Information card for entry 7019580

7019579 << 7019580 >> 7019581

Preview

Coordinates	7019580.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H50 O26 Zn7
Calculated formula	C36 H50 O26 Zn7
Title of publication	Layered inorganic-organic frameworks based on the 2,2-dimethylsuccinate ligand: structural diversity and its effect on nanosheet exfoliation and magnetic properties.
Authors of publication	Saines, Paul J.; Tan, Jin-Chong; Yeung, Hamish H.-M.; Barton, Phillip T.; Cheetham, Anthony K.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	28
Pages of publication	8585 - 8593
a	10.5108 ± 0.0008 Å
b	11.5667 ± 0.001 Å
c	11.9714 ± 0.001 Å
α	99.347 ± 0.007°
β	114.566 ± 0.008°
γ	106.545 ± 0.007°
Cell volume	1201.3 ± 0.2 Å³
Cell temperature	121 ± 2 K
Ambient diffraction temperature	121 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0361
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0537
Weighted residual factors for all reflections included in the refinement	0.0576
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179899 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/95.	7019580.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019580.cif
62912	2012-07-09	cif/ Adding structures of 7019578, 7019579, 7019580, 7019581 via cif-deposit CGI script.	7019580.cif