Crystallography Open Database

Information card for entry 2210987

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Coordinates	2210987.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Neodymium orthoborate
Formula	B Nd O3
Calculated formula	B Nd O3
Title of publication	High-temperature form of neodymium orthoborate, NdBO~3~
Authors of publication	Samuel Noirault; Olivier Joubert; Maria Teresa Caldes; Yves Piffard
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	11
Pages of publication	i228 - i230
a	6.3 ± 0.0018 Å
b	6.5486 ± 0.0019 Å
c	6.5488 ± 0.0019 Å
α	93.904 ± 0.017°
β	107.685 ± 0.016°
γ	107.305 ± 0.014°
Cell volume	242 ± 0.13 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0421
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0243
Weighted residual factors for all reflections included in the refinement	0.0262
Goodness-of-fit parameter for all reflections included in the refinement	1.87
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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