Crystallography Open Database

Information card for entry 2004139

2004138 << 2004139 >> 2004140

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Coordinates	2004139.cif
Original IUCr paper	HTML

Structure parameters

Formula	C H6 Fe N O5 P
Calculated formula	C H6 Fe N O5 P
Title of publication	A Two-Dimensional Iron Phosphate Templated by Ethylenediamine
Authors of publication	Cavellec, M.; Riou, D.; Ferey, G.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	11
Pages of publication	2242 - 2244
a	4.5164 ± 0.0005 Å
b	6.1355 ± 0.0009 Å
c	18.515 ± 0.003 Å
α	90°
β	94.58 ± 0.02°
γ	90°
Cell volume	511.42 ± 0.13 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0246
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for all reflections	0.0641
Weighted residual factors for significantly intense reflections	0.0641
Goodness-of-fit parameter for all reflections	1.072
Goodness-of-fit parameter for significantly intense reflections	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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