Crystallography Open Database

Information card for entry 4326664

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Coordinates	4326664.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H12 F3 N O3 P Zr
Calculated formula	C6 F3 N O3 P Zr
Title of publication	New Hybrid Zirconium Aminophosphonates Containing Piperidine and Bipiperidine Groups
Authors of publication	Marco Taddei; Ferdinando Costantino; Valentina Manuali; Riccardo Vivani
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	10835 - 10843
a	6.64837 ± 0.00032 Å
b	7.13962 ± 0.00034 Å
c	12.232 ± 0.0006 Å
α	77.932 ± 0.004°
β	87.031 ± 0.006°
γ	78.953 ± 0.005°
Cell volume	557.22 ± 0.05 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
RFsqd	0.05745
Goodness-of-fit parameter for all reflections	6.72
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5405 Å
Diffraction radiation type	Kα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179369 (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 4/32/66.	4326664.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4326664.cif
49438	2012-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4326664 via cif-deposit CGI script.	4326664.cif