Crystallography Open Database

Information card for entry 7035179

Preview

Coordinates	7035179.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 Cd N O6.76 P
Calculated formula	C3 Cd N O6.76398 P
Title of publication	Flow-synthesis of carboxylate and phosphonate based metal-organic frameworks under non-solvothermal reaction conditions.
Authors of publication	Waitschat, Steve; Wharmby, Michael T.; Stock, Norbert
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	24
Pages of publication	11235 - 11240
a	27.41 ± 0.0008 Å
b	27.41 ± 0.0008 Å
c	6.7279 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	4377.5 ± 0.2 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor R(I) for significantly intense reflections	0.0156
Goodness-of-fit parameter for all reflections	1.14125
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7035179.cif
143606	2015-07-11	cif/ Updating files of 7035179 Original log message: Adding full bibliography for 7035179.cif.	7035179.cif
136645	2015-05-16	cif/ Adding structures of 7035179 via cif-deposit CGI script.	7035179.cif