Crystallography Open Database

Information card for entry 2241300

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Structure parameters

Chemical name	Poly[(μ~2~-hydrazine)(μ~4~-phosphato)iron(III)]
Formula	Fe H4 N2 O4 P
Calculated formula	Fe H4 N2 O4 P
Title of publication	Crystal structure of hydrazine iron(III) phosphate, the first transition metal phosphate containing hydrazine
Authors of publication	David, Renald
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	12
Pages of publication	1436 - 1438
a	6.3114 ± 0.0013 Å
b	7.668 ± 0.0015 Å
c	8.6485 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	418.55 ± 0.15 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
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	0.0339
Residual factor for significantly intense reflections	0.0197
Weighted residual factors for significantly intense reflections	0.0251
Weighted residual factors for all reflections included in the refinement	0.0268
Goodness-of-fit parameter for all reflections included in the refinement	1.46
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181914 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/13.	2241300.cif 2241300.hkl
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	2241300.cif 2241300.hkl
170184	2015-11-07	cif/ hkl/ Adding structures of 2241300 via cif-deposit CGI script.	2241300.cif 2241300.hkl