Crystallography Open Database

Information card for entry 2011493

2011492 << 2011493 >> 2011494

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Coordinates	2011493.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Sodium nitroprusside, deuterated
Formula	C5 D4 Fe N6 Na2 O3
Calculated formula	C5 D4 Fe N6 Na2 O3
SMILES	[Fe](N=O)(C#N)(C#N)(C#N)(C#N)C#N.[Na+].[Na+].O([2H])[2H].O([2H])[2H]
Title of publication	Na~2~Fe(CN)~5~NO.2D~2~O at 11 and 293 K by X-ray and at 15 K by neutron diffraction
Authors of publication	Schultz, Arthur J.; Figgis, Brian N.; Sobolev, Alexandre N.
Journal of publication	Acta Crystallographica, Section C
Year of publication	2000
Journal volume	56
Pages of publication	1289 - 1291
a	6.124 ± 0.002 Å
b	11.837 ± 0.005 Å
c	15.547 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	1127 ± 0.7 Å³
Cell temperature	11 ± 1 K
Ambient diffraction temperature	11 ± 2 K
Number of distinct elements	6
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Duplicate of	1100912
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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