Crystallography Open Database

Information card for entry 7719123

7719122 << 7719123 >> 7719124

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Coordinates	7719123.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F7 La8 Ni6 O17
Calculated formula	F6.999 La8 Ni6 O17.001
Title of publication	Structure, magnetism and thermal stability of the <i>n</i> = 3 Ruddlesden-Popper oxyfluoride La<sub>4</sub>Ni<sub>3</sub>O<sub>8.4</sub>F<sub>3.5</sub>.
Authors of publication	Geßner, Jakob; Ebbinghaus, Stefan G.; Jacobs, Jonas
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	33
Pages of publication	12678 - 12688
a	5.42064 ± 0.00031 Å
b	5.50812 ± 0.00028 Å
c	29.9823 ± 0.0018 Å
α	90°
β	90.848 ± 0.005°
γ	90°
Cell volume	895.1 ± 0.09 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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