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|Section3={{Chembox Hazards Platinum-samarium forms crystals of [[rhombic crystal system]], space group ''P nma'', cell parameters a = 0.7148 nm, b = 0.4501 nm, c = 0.5638 n ...

| Section7 = {{Chembox Hazards ...ing caesium and selenium. It has an inverse [[fluorite]] structure, with [[space group]] <math>Fm\bar{3}m</math>. There are 4 units per unit cell,<ref name= ...

| Section7 = {{Chembox Hazards ...=Phase Diagrams to High Pressures of the Univalent Azides Belonging to the Space Group D 4hI8-14/mcm|url=http://documents.htracyhall.org/ocr/HTH-Archives/Ca ...

|Section3={{Chembox Hazards ...owacki |first2=Werner |title=Crystal Data: Classification of Substances by Space Groups and their Identification from Cell Dimensions |date=1954 |publisher= ...

|Section3={{Chembox Hazards ...pAs2+tetragonal+system |access-date=11 January 2022 |language=en}}</ref> [[space group]] ''P''4/''nmm'', cell parameters a = 0.3958 nm, c = 0.8098 nm. ...

|Section7 = {{Chembox Hazards ...|url=https://pubchem.ncbi.nlm.nih.gov/compound/3661560#section=Safety-and-Hazards |website=pubchem.ncbi.nlm.nih.gov |language=en}}</ref> ...

| Section3 = {{Chembox Hazards ...structure of the [[Cubic crystal system|cubic]] [[calcium fluoride]] type (space group Fm{{overline|3}}m; No. 225 with ''a'' = 587.7 pm).<ref>{{Cite book |l ...

| Section3 = {{Chembox Hazards ...III) phosphate forms crystals of the [[monoclinic crystal system]], with [[space group]] ''P''2₁/n, and [[lattice parameters]] ''a'' = 0.6669 nm, ...

| Section7 = {{Chembox Hazards Samarium antimonide forms [[Cubic crystal system|cubic crystals]], [[space group]] ''Fm''3''m'', cell parameters a = 0.6271&nbsp;nm, Z = 4, and struc ...

| Section7 = {{Chembox Hazards ...sulfide]], known as the [[Antifluorite|anti-fluorite]] structure. Their [[space group]]s are <math>Fm\bar{3}m</math>. Rubidium sulfide has a crystal lattic ...

|Section3={{Chembox Hazards Plutonium silicide forms gray crystals of [[orthorhombic crystal system]], space group ''Pnma'', cell parameters: a = 0.7933 nm, b = 0.3847 nm, c = 0.5727 n ...

| Section3 = {{Chembox Hazards ...gonal crystal structure]] (isotypical with [[bismuth oxychloride]]) with [[space group]] ''P''4/''nmm'' (No. 129).<ref>{{Cite book |last1=Ans |first1=Jean d ...

|Section3={{Chembox Hazards Plutonium selenide forms black crystals of a cubic system, space group Fm{{overline|3}}m, cell parameters a = 0.57934 nm, Z = 4, structure o ...

| ImageAlt1 = Space-filling model of the terbuthylazine molecule |Section3={{Chembox Hazards ...

| Section7 = {{Chembox Hazards ...stal structure]], which belongs to the [[antifluorite]] structure, and the space group is <math>Fm\bar{3}m</math> and the lattice parameters are a=801.0 pm, ...

| Section4 = {{Chembox Hazards}} Neodymium(III) vanadate forms crystals of the [[tetragonal crystal system]], space group I 41/amd, lattice constants a = 0.736 nm, b = 0.736 nm, c = 0.6471 nm ...

...ion]] model to perform particularly well in a portion of the [[covariate]] space. ...ar model|generalised linear models]] and the semiparametric [[proportional hazards models]] (i.e. Cox regression). ...

| Section7 = {{Chembox Hazards ...eodymium bismuthide forms crystals of the [[cubic crystal system]], with [[space group]] ''Fm''{{overline|3}}''m'', cell parameters ''a'' = 0.64631&nbsp;nm, ...

| Section7 = {{Chembox Hazards Praseodymium antimonide forms [[Cubic crystal system|cubic crystals]], [[space group]] ''Fm''{{overline|3}}''m'', cell parameters a = 0.638&nbsp;nm, Z = 4 ...

...nt safety requirements, to QM, representing application with no automotive hazards and, therefore, no safety requirements to manage under the [[ISO 26262]] sa |style="text-align:left;" |'''Space ([[European Cooperation for Space Standardization|ECSS-Q-ST-80]])''' || Category E ...