Crystallography Open Database

Information card for entry 4326422

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Coordinates	4326422.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H84 Al Li N8 O5
Calculated formula	C76 H76 Al Li N8 O4
Title of publication	Poly(pyrazolyl)aluminate Complexes Containing Aluminum-Hydrogen Bonds
Authors of publication	Christopher J. Snyder; Mary Jane Heeg; Charles H. Winter
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	9210 - 9212
a	15.5326 ± 0.0007 Å
b	15.5326 ± 0.0007 Å
c	13.9967 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	3376.9 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor for all reflections	0.0619
Residual factor for significantly intense reflections	0.0465
Weighted residual factors for significantly intense reflections	0.1049
Weighted residual factors for all reflections included in the refinement	0.1112
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
179367 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/64.	4326422.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4326422.cif
48593	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4326422 via cif-deposit CGI script.	4326422.cif