Crystallography Open Database

Information card for entry 7019270

7019269 << 7019270 >> 7019271

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Coordinates	7019270.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H25 N O10 P Tb
Calculated formula	C24 H19 N O10 P Tb
Title of publication	Gas sorption and luminescence properties of a terbium(iii)-phosphine oxide coordination material with two-dimensional pore topology.
Authors of publication	Ibarra, Ilich A.; Hesterberg, Travis W.; Holliday, Bradley J.; Lynch, Vincent M.; Humphrey, Simon M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	26
Pages of publication	8003 - 8009
a	27.185 ± 0.005 Å
b	12.1 ± 0.002 Å
c	20.605 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	6778 ± 2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.1513
Residual factor for significantly intense reflections	0.0795
Weighted residual factors for significantly intense reflections	0.1603
Weighted residual factors for all reflections included in the refinement	0.1894
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179896 (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 7/01/92.	7019270.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019270.cif
62828	2012-07-09	cif/ Adding structures of 7019270 via cif-deposit CGI script.	7019270.cif