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Crystal structure of bismuth gallium aluminium oxide, Bi-2(GaxAl1-x)(4)O-9, x=0.4, 0.6, 0.8

Debnath, Tapas; Rüscher, Claus H. (München : Oldenbourg, 2010)

Al-2 4Bi2Ga1 O-6(9), orthorhombic, pbam (no 55), a = 7 79697(7) angstrom, b = 8.16575(7) angstrom, c = 5 75442(5) angstrom, V = 366.4 angstrom(3), Z = 2, Rw(P) = 0.067, R(P) = 0 048, R(l) = 0 022, T = 293 K. Al16Bi2Ga24O9, ...
Crystal structure of caesium niobium tungsten bronzes, Cs-0.23(Nb0.09W0.91)O-3 andCs(0.29)(Nb0.10W0.90)O-3

Dey, K.R.; Gesing, Thorsten M.; Rüscher, Claus H.; Hussain, A. (München : Oldenbourg, 2002)

Cso.23Nbo.09O3Wo.91 (1) hexagonal, P63/mcm (No. 193), a = 7.3998(2) Å, c = 7.5732(2) Å, V = 359.1 Å³, Ζ = 6, wR(P) =0.062, R(P)=0.044,R(I)=0.023, R(F)=0.012, T= 293 K. Cs0.29Nb0.10O3W0.90 (2), hexagonal, P63/mcm (No. 193), ...
Crystal structure of catena-octachlorotrisiloxane,Si3O2Cl8

Binnewies, Michael; Borrmann, H. (München : Oldenbourg, 2002)

CI8O2Si3, orthorhombic, Pnma (No. 62), a = 10.669(1) Å, b = 20.317(3) Å, c = 6.183(1) Å, V= 1340.4 Å3, Z = 4, Rgt(F) = 0.023, wRobsf(F2) = 0.055, T= 90 K.
Crystal structure of decachloro-bicyclo[5.5.1]heptaoxatridecasilane, Si6O7Cl10

Binnewies, Michael; Magull, J. (München : Oldenbourg, 2002)

CI10O7Si6, monoclinic, P121/ml (No. 11), a = 6.094(1) Å, b = 20.676(4) Å, c = 8.295(2) Å, ß = 99.47(3)°, V= 1030.9 Å3 , Ζ = 2, Rgt(F) = 0.039, wRobs(F2 ) = 0.114, Τ = 203 Κ.
Crystal structure of lutetium disilicate, Lu2Si2O7

Soetebier, F.; Urland, W. (München : Oldenbourg, 2002)

Lu2O7Si2, monoclinic, C12/m1 (No. 12), a 6.762(2) Angstrom, b = 8.835(3) Angstrom, c = 4.711(2) Angstrom, beta = 101.99(4)degrees, V = 275.3 Angstrom(3), Z = 2, R-gt(F) = 0.019, wR(ref)(F-2) = 0.045, T = 293 K.
Crystal structure of manganese gallium germanium silicon oxide (garnet type), Mn-3(Ga2-yMny)(Ge3-zSiz)O-12 (y=0.6, z=0.14; y=0.44, z=0), and of manganese gallium germanium silicon oxide (braunite type), Mn(Mn6-yGay)(Si1-zGez)O-12 (y=0.7, z=0.4)

Wartchow, Rudolf; Müller, L.; Binnewies, Michael (München : Oldenbourg, 2003)

Ga1.4Ge2.86Mn3.6O12Si0.14 (1), cubic, Ia3d (No. 230), a = 12.043(3) Angstrom, V = 1746.6 Angstrom(3), Z = 8, R-gt(F) = 0.028, wR(ref)(F-2) = 0.062, T = 300 K. Ga1.56Ge3Mn3.44O12 (2), cubic, Ia3d (No. 230), a = 12.049(3) ...
Crystal structure of samarium-strontium-calcium orthoaluminotantalate, (Sm0.40Sr0.50Ca0.10)(Al0.70Ta0.30)O-3

Gesing, Thorsten M.; Uecker, Reinhard; Zheng, Wie; Buhl, Josef-Christian (München : Oldenbourg, 2010-01-07)

Al2.90Ca0.45O12Sm1.59Si2Ta1.10, tetragonal, I4 (no 82), a = 5 4174(8) angstrom, c = 7 643(2) angstrom, V = 224 3 angstrom(3), Z = 1, R-gt(F) = 0 039, wR(ref)(F-2) = 0.1258, T = 298 K.
Crystal structure of sodium alumosilicate cyanide, Na-8[AlSiO4](6)(CN)(2)

Gesing, Thorsten M.; Buhl, Josef-Christian (München : Oldenbourg, 2003)

Al6C2N2Na8O24Si6, cubic, P (4) over bar 3n (No. 218), a = 8.9192(1) Angstrom, V = 709.5 Angstrom(3), Z = 1, R(P) = 0.036, R(I) = 0.020, T = 293 K.
Crystal structure of sodium gallium germanium oxide, NaGaGeO4

Robben, Lars; Poltz, Irma; Buhl, Josef-Christian (München : Oldenbourg, 2010)

GaGeNaO4, monoclinic, P2(1)/n (no. 14), a = 8.8794(5) angstrom, b = 8.2679(5) angstrom, c = 15.5969(9) angstrom, beta = 90.129(5)degrees, V = 1144.20 angstrom(3), Z = 12, R(I) = 0.013, R(P) = 0.056, T = 293 K.
Crystal structures of ethanol hemisolvates of (1S,3R,4S,8S,9R)-1N-boranyl-6'-methoxy-cinchonan-9-ol,C20H27BN2O2 center dot 1/2C(2)H(5)OH, and (1S,3S,4S,8S,9R)-1N-boranyl-10,11-didehydro-6 '-methoxy-cinchonan-9-ol, C20H25BN2O2 center dot 1/2C(2)H(5)OH

Wartchow, Rudolf; Roeper, J.S.; Hoffmann, H.M.R. (München : Oldenbourg, 2005)

C21H30BN2O2.50, trigonal, R3 (no. 146), a = 26.759(5) angstrom, c = 7.431(2) angstrom, V = 4608.1 angstrom(3), Z = 9, R-gt(F) = 0.041, wR(ref)(F-2) = 0.094, T = 300 K. C21H28BN2O2.50, trigonal, R3 (no. 146), a = 26.465(6) ...
Customised display of large mineralogical (XRD) data: Geological advantages and applications

Coimbra, Rute; Kemna, Kilian B.; Rocha, Fernando; Horikx, Maurits (Chichester : Wiley, 2022)

X-ray diffraction mineralogical analysis of geological sequences is a well-established procedure in both academia and industry, rendering a large volume of data in short-analytical time. Yet, standard data treatment and ...
A new purge and trap headspace technique to analyze low volatile compounds from fluid inclusions of rocks and minerals

Mulder, Ines; Huber, Stefan G.; Krause, Torsten; Zetzsch, Cornelius; Kotte, Karsten; Dultz, Stefan; Schöler, Heinz F. (Amsterdam : Elsevier, 2013)

A new method for the analysis of trace gases from fluid inclusions of minerals has been developed. The purge and trap GC-MS system is based on the system described by Nolting et al. (1988) and was optimized for the analyses ...
Refinement of the crystal structure of praseodymium orthoscandate, PrScO3

Gesing, Thorsten M.; Uecker, Reinhard; Buhl, Josef-Christian (München : Oldenbourg, 2009)

O3PrSc, Pnma (no. 62), a = 5.780(1) angstrom, b = 8.025(2) angstrom, c = 5.608(1) angstrom, V = 260.1 angstrom(3), Z = 4, R-gt(F) = 0.025, wR(ref)(F-2) = 0.060, T = 298 K.

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