Search Results
Crystal structure of (η4-cycloocta-1,5-dien)(1,2-bis(diethylphosphino)-ethane)rhodium(I) tetrafluoroborate, [Rh(C8H12(C10H24P2)]BF4)
C18H36BF4P2RI1, monoclinic, P121/n1 (no. 14), a = 15.522(3) Å, b = 9.173(2) Å, c = 15.862(3) Å, β = 103.91(3)°, V= 2192.3 Å3, Z = 4, Rgt(F) = 0.037, wRref(F2) = 0.087, T=200 K.
Crystal structure of strontium praseodum gallium oxide, SrPrGaO4
GaO4PrSr, tetragonal, I4/mmm (No. 139), a = 3.822(1) Å, c = 12.622(2) Å, V = 184.4 Å3, Z = 2, Rgt(F) = 0.028, wR(F2) = 0.082, T = 293 K.
Crystal structure of [1,2-ethylene-1,1′ -bis(η5-tetrahydroindenyl)]-chloro- [η2-N,C-3,4,5,6-tetrafluoropyridyI]zirconium(IV), ZrCl(C5F4N)(C20H24)
C25H24Clf4NZr, monoclinic, P121/n1 (no. 14), a = 9.903(2) Å, b= 11.279(2) Å, c = 20.231(4) Å, β = 92.43(3)°, V = 2257.7 Å3, Z = 4, Rgt(F) = 0.035, wRobs(F2) = 0.076, T = 200 K.
Crystal structure of aluminium cyclononaphosphate, Al3P9O27
Al3O27P9, trigonal, P3̄c1 (No. 165), a = 10.935(2) Å, c = 9.191(2) Å, V = 951.8 Å3, Z = 8, Rgt(F) = 0.037, wRref(F2) = 0.094, T = 293 K.
Crystal structure of (η4-norborna-2,5-dien)-(1,2-bis((R,R)-2,5-bis-(methoxymethyl)phospholanyl)benzene)rhodium(I) tetrafluoroborate, [Rh(C22H36O4P2)(C7H8)](BF4)
C29H44BF4O4P2Rh, monoclinic, P21 (no. 4), a= 10.119(2) Å, 6= 14.125(3) Å, c = 11.542(2) Å, β = 106.87(3)°, V = 1578.7 Å3, Z= 2, Rgt(F) = 0.034, wRref(F2) = 0.090, T = 200 K.
Refinement of the crystal structure of holmium tetranickel boride, HoNi4B
BHoNi4, hexagonal, P6/mmm (No. 191), a = 4.9696(4) Å, c = 6.9419(5) Å, V= 148.5 Å3, Z= 2, ρm = 9.13(1) g·cm-3, R(P) = 0.072, wR(P) = 0.099, R(I) = 0.065, T= 300 K.
Crystal structure of tetraholmium nickel tetradecaboride, Ho4NiB14
B14Ho4Ni, tetragonal, P4/mnc (No. 128), a = 7.2097(8) Å, c = 7.4587(9) Å, V = 387.7 Å3, Z = 2, Rgt(F) = 0.049, wRref(F2) = 0.087, T = 300 K.
Crystal structure of distrontium lanthanum gallium pentaoxide, Sr2LaGaO5
GaLaO5Sr2, tetragonal, I4/mcm (No. 140), a = 6.9339(4) Å, c = 11.2823(8) Å, V= 542.4 Å3, Z = 4, R(P) = 0.018, wR(P) = 0.027, R(I) = 0.031, T= 295 K.
Refinement of the crystal structure of holmium nickel borocarbide, HoNiBC
BCHoNi, tetragonal, P4/nmm (No. 129), a =3.5621(5) Å, c = 7.556(2) Å, V = 95.9 Å3, Z = 2, Rgt(F) = 0.030, wRref(F2) = 0.076, T= 300 K.
Refinement of the crystal structure of diholmium trinickel hexaboride, Ho2Ni3B6
B6Ho2Ni3, orthorhombic, Cmmm (No. 65), a = 7.6865(9) Å, b = 8.6679(9) Å, c = 3.4742(4) Å, V = 231.5 Å3, Z = 2, Rgt(F) = 0.021, wRref(F2) = 0.048, T= 300 K.