SEARCH · Engineering Papers
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.
N2(Br)6 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of four ammonia molecules and twelve hydrobromic acid molecules.
ReBr6(NH4)2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonium molecules and four hexabromorhenium molecules.
N2TeBr6 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four TeBr6 clusters. In each TeBr6 cluster, Te4+ is bonded in an octahedral geometry to six equivalent Br1- atoms. All Te–Br bond lengths are 2.59 Å. Br1- is bonded in a single-bond geometry to one Te4+ atom.
WBr6N2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four hexabromotungsten molecules.
ReBr6N2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four hexabromorhenium molecules.
N2SeBr6 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four SeBr6 clusters. In each SeBr6 cluster, Se2- is bonded in an octahedral geometry to six equivalent Br atoms. All Se–Br bond lengths are 2.58 Å. Br is bonded in a single-bond geometry to one Se2- atom.
PdBr6N2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four PdBr6 clusters. In each PdBr6 cluster, Pd4+ is bonded in an octahedral geometry to six equivalent Br1- atoms. All Pd–Br bond lengths are 2.47 Å. Br1- is bonded in a single-bond geometry to one Pd4+ atom.
TcBr6N2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four hexabromotechnetium molecules.
N2SbBr6 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four SbBr6 clusters. In each SbBr6 cluster, Sb5+ is bonded in an octahedral geometry to six equivalent Br atoms. All Sb–Br bond lengths are 2.59 Å. Br is bonded in a single-bond geometry to one Sb5+ atom.
IrBr6N2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four IrBr6 clusters. In each IrBr6 cluster, Ir4+ is bonded in an octahedral geometry to six equivalent Br1- atoms. All Ir–Br bond lengths are 2.46 Å. Br1- is bonded in a single-bond geometry to one Ir4+ atom.
(Bi)4(N2)3(Br)18 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of six ammonia molecules; four bismuth, elemental molecules; and eighteen hydrobromic acid molecules.