Crystallography Open Database

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9013353 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90		400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 10.3 K Note: b parameter changed from paper
The Canadian Mineralogist, 2008, 46, 1593-1622
9013354 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90		400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 19.7 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013355 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90		400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 29.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013356 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90		400.949Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 39.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013357 CIFAl Na O6 Si2C 1 2/c 19.41592; 8.55523; 5.22073
90; 107.565; 90		400.949Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013358 CIFAl Na O6 Si2C 1 2/c 19.41594; 8.55527; 5.22074
90; 107.565; 90		400.952Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 55.1 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013359 CIFAl Na O6 Si2C 1 2/c 19.41599; 8.55535; 5.22075
90; 107.566; 90		400.957Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 64.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013360 CIFAl Na O6 Si2C 1 2/c 19.41607; 8.55547; 5.22077
90; 107.567; 90		400.966Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013361 CIFAl Na O6 Si2C 1 2/c 19.4162; 8.55566; 5.2208
90; 107.568; 90		400.981Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 83.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013362 CIFAl Na O6 Si2C 1 2/c 19.41644; 8.556; 5.22088
90; 107.569; 90		401.011Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 96.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013363 CIFAl Na O6 Si2C 1 2/c 19.41666; 8.55631; 5.22095
90; 107.569; 90		401.039Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 106.4 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013364 CIFAl Na O6 Si2C 1 2/c 19.41686; 8.5566; 5.22101
90; 107.57; 90		401.065Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 114.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013365 CIFAl Na O6 Si2C 1 2/c 19.41707; 8.55688; 5.22108
90; 107.57; 90		401.092Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 121.9 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013366 CIFAl Na O6 Si2C 1 2/c 19.41759; 8.5576; 5.22127
90; 107.57; 90		401.161Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 138.8 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013367 CIFAl Na O6 Si2C 1 2/c 19.41797; 8.55811; 5.2214
90; 107.571; 90		401.211Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 149.6 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013368 CIFAl Na O6 Si2C 1 2/c 19.41823; 8.55846; 5.2215
90; 107.571; 90		401.246Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 156.8 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013369 CIFAl Na O6 Si2C 1 2/c 19.41857; 8.55892; 5.22162
90; 107.571; 90		401.291Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 165.9 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013370 CIFAl Na O6 Si2C 1 2/c 19.41893; 8.55941; 5.22176
90; 107.571; 90		401.34Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 175.1 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013371 CIFAl Na O6 Si2C 1 2/c 19.41931; 8.55991; 5.2219
90; 107.571; 90		401.39Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 184.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013372 CIFAl Na O6 Si2C 1 2/c 19.41972; 8.56046; 5.22206
90; 107.571; 90		401.446Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 194.3 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013373 CIFAl Na O6 Si2C 1 2/c 19.42012; 8.56099; 5.22221
90; 107.571; 90		401.499Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 203.6 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013374 CIFAl Na O6 Si2C 1 2/c 19.42054; 8.56154; 5.22237
90; 107.571; 90		401.555Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013375 CIFAl Na O6 Si2C 1 2/c 19.42095; 8.56209; 5.22253
90; 107.571; 90		401.61Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013376 CIFAl Na O6 Si2C 1 2/c 19.42137; 8.56264; 5.22269
90; 107.571; 90		401.666Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013377 CIFAl Na O6 Si2C 1 2/c 19.42179; 8.56318; 5.22285
90; 107.571; 90		401.722Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013378 CIFAl Na O6 Si2C 1 2/c 19.42222; 8.56375; 5.22302
90; 107.571; 90		401.78Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013379 CIFAl Na O6 Si2C 1 2/c 19.42266; 8.56432; 5.2232
90; 107.571; 90		401.839Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013380 CIFAl Na O6 Si2C 1 2/c 19.4231; 8.5649; 5.22337
90; 107.571; 90		401.898Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013384 CIFAl2.901 Fe0.113 K0.811 Mg1.986 Na0.052 O30 Si12P 6/m c c10.0946; 10.0946; 14.3311
90; 90; 120		1264.7Balassone, G.; Mormone, A.; Rossi, M.; Bernardi, A.; Fisch, M.; Armbruster, T.; Malsy, K.; Berger, A.
Crystal chemical and structural characterization of an Mg-rich osumilite from Vesuvius volcano (Italy) Locality: Vesuvius volcano, Italy
European Journal of Mineralogy, 2008, 20, 713-720
9013385 CIFAl8.001 B3.39 Ca0.09 Fe0.009 H6.6 Li0.9 Mn0.09 Na0.53 O31 Si5.61R 3 m :H15.777; 15.777; 7.086
90; 90; 120		1527.5Ertl, A.; Tillmanns, E.; Ntaflos, T.; Francis, C.; Giester, G.; Korner, W.; Hughes, J. M.; Lengauer, C.; Prem, M.
Tetrahedrally coordinated boron in Al-rich tourmaline and its relationship to the pressure-temperature conditions of formation Note: O5 and O6 z-coordinates changed to match reported bond lengths
European Journal of Mineralogy, 2008, 20, 881-888
9013386 CIFAl4.5 B0.5 O9.5 SiC m c 215.7168; 15.023; 7.675
90; 90; 90		659.156Buick, I. S.; Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M.; Bebout, G.; Clarke, G.
Boromullite, Al9BSi2O19, a new mineral from granulite-facies metapelites, Mount Safford, central Australia: a natural analogue of a synthetic "boron-mullite" Locality: Mount Safford, central Australia
European Journal of Mineralogy, 2008, 20, 935-950
9013387 CIFB3.112 Mg8 O16.026 Si1.028P n m a20.494; 11.89; 4.588
90; 90; 90		1117.97Galuskina, I. O.; Kadiyski, M.; Armbruster, T.; Galuskin, E. V.; Pertsev, N. N.; Dzierzanowski, P.; Wrzalik, R.
A new natural phase in the system Mg2SiO4-Mg2BO3F-Mg2BO3(OH): composition, paragenesis and structure of OH-dominant pertsevite
European Journal of Mineralogy, 2008, 20, 951-964
9013388 CIFAl B3 Ca O7C m m a7.967; 11.723; 4.3718
90; 90; 90		408.314Kadiyski, M.; Armbruster, T.; Gunther, D.; Reusser, E.; Peretti, A.
Johachidolite, CaAl[B3O7], a mineralogical and structural peculiarity
European Journal of Mineralogy, 2008, 20, 965-973
9013389 CIFCa0.129 Fe4.759 Mg0.327 Na1.871 O20 Si5.914 TiP -110.415; 10.84; 8.931
105.107; 96.61; 125.398		746.778Grew, E. S.; Halenius, U.; Pasero, M.
The crystal-chemistry of aenigmatite revisited: electron microprobe data, structure refinement and Mossbauer spectroscopy of aenigmatite from Vesteroya (Norway)
European Journal of Mineralogy, 2008, 20, 983-991
9013390 CIFAl2.89 Ca0.21 H3 Mn1.9 O14 Si3P 1 21/m 18.697; 5.787; 9.769
90; 108.91; 90		465.133Hatert, F.; Fransolet, A. M.; Wouters, J.; Bernhardt, H. J.
The crystal structure of sursassite from the Lienne Valley, Stavelot Massif, Belgium
European Journal of Mineralogy, 2008, 20, 993-998
9013494 CIFAl1.92 Ca1.1 Fe0.88 H Mn0.2 O13 Si3 Sr0.9P 1 21/m 18.928; 5.652; 10.244
90; 114.46; 90		470.53Minakawa, T.; Fukushima, H.; Nishio-Hamane D; Miura, H.
Epidote-(Sr), CaSrAl2Fe(Si2O7)(SiO4)(OH), a new mineral from the Ananai mine, Kochi Prefecture, Japan Locality: Ananai mine, Kochi Prefecture, Japan
Journal of Mineralogical and Petrological Sciences, 2008, 103, 400-406
9013499 CIFFe2 S3 TlC m c m9.083; 10.754; 5.412
90; 90; 90		528.636Balic-Zunic T; Karanovic, L.; Poleti, D.
Crystal structure of picotpaulite, TlFe2S3, from Allchar, FYR Macedonia
Acta Chimica Slovenica, 2008, 55, 801-809
9013778 CIFAs2 Fe3 H6 O14 Pb Zn0.438C 1 2/c 125.8898; 14.8753; 12.17
90; 110.681; 90		4384.88Grey, I. E.; Mumme, W. G.; Bordet, P.
A new crystal-chemical variation of the alunite-type structure in monoclinic PbZn0.5Fe3(AsO4)2(OH)6
The Canadian Mineralogist, 2008, 46, 1355-1364
9013824 CIFBa0.51 Cr1.12 O14.489 Si0.978 Ti2.8 V3.08P -17.5208; 7.643; 9.5724
110.204; 103.338; 98.281		487.14Armbruster, T.; Kadiyski, M.; Reznitsky, L. Z.; Sklyarov, E. V.; Galuskin, E. V.
Batisivite, the first silicate related to the derbylite-hemloite group
European Journal of Mineralogy, 2008, 20, 975-981
9013825 CIFAl3.26 Ca1.14 Fe3.27 H2 K0.96 Mg0.33 Mn0.1 Na1.33 O24 Si6 Ti0.06C 1 2/m 19.8505; 18.0075; 5.3518
90; 104.775; 90		917.928Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.; Helmers, H.
Potassic-aluminotaramite from Sierra de los Filabres, Spain
European Journal of Mineralogy, 2008, 20, 1005-1010
9013826 CIFLa0.71 Nd0.15 O4 Pr0.11 Sm0.01 V Y0.02I 41/a m d :27.432; 7.432; 6.521
90; 90; 90		360.185Witzke, T.; Kolitsch, U.; Warnsloh, J. M.; Goske, J.
Wakefieldite-(La), LaVO4, a new mineral species from the Glucksstern Mine, Friedrichroda, Thuringia, Germany
European Journal of Mineralogy, 2008, 20, 1135-1139
9013896 CIFAs3 Ba2.951 Cl O12 Sr2.047P 63/m10.39; 10.39; 7.575
90; 90; 120		708.181Dordevic, T.; Sutovic, S.; Stojanovic, J.; Karanovic, L.
Sr, Ba and Cd arsenates with the apatite-type structure
Acta Crystallographica, Section C, 2008, 64, i82-i86
9013945 CIFCl3 I O4 Pb3C m m 27.971; 7.976; 27.341
90; 90; 90		1738.25Bindi, L.; Welch, M. D.; Bonazzi, P.; Pratesi, G.; Menchetti, S.
The crystal structure of seeligerite, Pb3IO4Cl3, a rare Pb-I-oxychloride from the San Rafael mine, Sierra Gorda, Chile Locality: San Rafael mine, Sierra Gorda, Chile
Mineralogical Magazine, 2008, 71, 771-783
9013946 CIFCu3 H2 O8 Pb TeF d d 25.7491; 10.0176; 24.022
90; 90; 90		1383.48Cooper, M. A.; Hawthorne, F. C.; Back, M. E.
The crystal structure of khinite and polytypism in khinite and parakhinite Locality: the Empire mine, Tombstone, Arizona, USA
Mineralogical Magazine, 2008, 72, 763-770
9014102 CIFCr2 Fe S4F d -3 m :29.9763; 9.9763; 9.9763
90; 90; 90		992.907Lo Presti, L.; Destro, R.
Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4 T = 23 K
Journal of Chemical Physics, 2008, 128, 044710-044719
9014150 CIFAl0.55 Ca2 Fe1.45 O5I 2 m b5.2866; 14.3321; 5.5163
90; 90; 90		417.959Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 7.73 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014172 CIFBi2 Pb3 S6B b m m13.216; 20.163; 4.03
90; 90; 90		1073.89Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 3.73 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9014185 CIFBi2 Pb3 S6P b n m11.026; 23.023; 4.0233
90; 90; 90		1021.32Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 5.27 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6
Inorganic Chemistry, 2008, 47, 6756-6762
9014319 CIFCa2 Fe2 O5P n m a5.3422; 14.5385; 5.5277
90; 90; 90		429.323Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 6.326 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014351 CIFAl0.55 Ca2 Fe1.45 O5I 2 m b5.3394; 14.4853; 5.5584
90; 90; 90		429.902Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 3.21 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014371 CIFCa2 Fe2 O5P n m a5.3246; 14.4819; 5.511
90; 90; 90		424.955Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 8.167 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014400 CIFAl1.884 Be2.859 Cu0.141 Fe0.116 H0.88 Li0.12 O18.44 Si6P 6/m c c9.2502; 9.2502; 9.2184
90; 90; 120		683.107Adamo, I.; Gatta, G. D.; Rotiroti, N.; Diella, V.; Pavese, A.
Gemmological investigation of a synthetic blue beryl: a multi-methodological study Note: Sample: M2-1
Mineralogical Magazine, 2008, 72, 799-808
9014427 CIFAs2 Eu Fe2F m m m5.5546; 5.4983; 12.059
90; 90; 90		368.292Tegel, M.; Rotter, M.; Weiss, V.; Schappacher, F. M.; Pottgen, R.; Johrendt, D.
Structural and magnetic phase transitions in the ternary iron arsenides SrFe2As2 and EuFe2As2 Note: T = 10 K
Journal of Physics: Condensed Matter, 2008, 20, 452201_1-452201_5
9014485 CIFBi2 Pb3 S6B b m m13.353; 20.367; 4.0615
90; 90; 90		1104.57Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 1.95 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9014528 CIFFe2 SiP -3 m 14.052; 4.052; 5.085
90; 90; 120		72.304Errandonea, D.; Santamaría-Pérez D; Vegas, A.; Nuss, J.; Jansen, M.; Rodríguez-Hernández P; Muñoz, A.
Structural stability of Fe5Si3 and Ni2Si studied by high-pressure X-ray diffraction and ab initio total-energy calculations
Physical Review B - Condensed Matter, 2008, 77, 094113-1-094113-12
9014543 CIFAl7 Ca6 Cl O16I -4 3 d12.0095; 12.0095; 12.0095
90; 90; 90		1732.11Iwata, T.; Haniuda, M.; Fukuda, K.
Crystal structure of Ca12Al14O32Cl2 and luminescence properties of Ca12Al14O32Cl2:Eu2+
Journal of Solid State Chemistry, 2008, 181, 51-55
9014570 CIFAl7.08 B3 Ca0.62 F0.84 Fe0.66 H2.43 Li0.99 Mg0.24 Na0.32 O30.15 Si6 Ti0.03R 3 m :H15.894; 15.894; 7.115
90; 90; 120		1556.58Rozhdestvenskaya, I. V.; Bronzova, Y. M.; Frank-Kamenetskaya O V; Zolotarev, A. A.; Kuznetsova, L. G.; Bannova, I. I.
Refinement of the crystal structure of calcium-lithium-aluminum tourmaline from the pegmatite vein in the Sangilen Upland (Tuva Republic)
Crystallography Reports, 2008, 53, 223-227
9014598 CIFCa0.58 Fe0.5 Mg0.5 Na0.42 O6 Si2C 1 2/c 19.663; 8.813; 5.2184
90; 106.4; 90		426.318Mills, S. J.; Groat, L. A.
The crystal structure of yellow aegirine-augite from Mount Anakie, Victoria
Australian Journal of Mineralogy, 2008, 14, 43-45
9014632 CIFCa4 F Fe0.08 Hf0.01 Mg0.03 Na2 Nb0.97 O17 Si4 Ti0.09 Zr0.9P 1 21 110.8459; 10.226; 7.2727
90; 109.332; 90		761.136Chakhmouradian, A. R.; Mitchell, R. H.; Burns, P. C.; Mikhailova, Y.; Reguir, E. P.
Marianoite, a new member of the cuspidine group from the Prairie Lake silicocarbonatite, Ontario Note: ordering of elements in M1 and M2 could not be determined
The Canadian Mineralogist, 2008, 46, 1023-1032
9014661 CIFAl0.37 Ca2 Fe1.63 O5P n m a5.2953; 14.3759; 5.5037
90; 90; 90		418.968Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.37 Note: P = 8.89 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014668 CIFBa O3 TiP 4 m m3.9988; 3.9988; 4.0222
90; 90; 90		64.317Xiao, C. J.; Jin, C. Q.; Wang, X. H.
Crystal structure of dense nanocrystalline BaTiO3 ceramics Note: phase T (tetragonal)
Materials Chemistry and Physics, 2008, 111, 209-212
9014764 CIFCa2 Fe2 O5P n m a5.3956; 14.6756; 5.5703
90; 90; 90		441.077Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 2.249 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9014771 CIFAl1.892 Be2.829 Cu0.171 Fe0.108 H0.96 Li0.12 O18.48 Si6P 6/m c c9.2483; 9.2483; 9.2193
90; 90; 120		682.893Adamo, I.; Gatta, G. D.; Rotiroti, N.; Diella, V.; Pavese, A.
Gemmological investigation of a synthetic blue beryl: a multi-methodological study Note: Sample: M2-3
Mineralogical Magazine, 2008, 72, 799-808
9014906 CIFCa0.51 Fe0.33 Mg0.35 Mn3.81 O15 Si5P -16.6818; 7.633; 11.795
105.49; 92.49; 94.01		577.092Leverett, P.; Williams, P. A.; Hibbs, D. E.
Ca-Mg-Fe-rich rhodonite from the Morro da Mina mine, Conselheiro Lafaiete, Minas Gerais, Brazil
The Mineralogical Record, 2008, 39, 125-130
9014911 CIFCa0.055 Fe0.08 Mg0.055 Mn0.215 Na4.75 Nb0.255 O13 P Si2 Ta0.005 Ti1.415 Zr0.055P -15.417; 7.119; 14.487
99.957; 96.711; 90.36		546.286Camara, F.; Sokolova, E.; Hawthorne, F. C.; Abdu, Y.
From structure topology to chemical composition. IX. Titanium silicates: revision of the crystal chemistry of lomonosovite and murmanite, Group-IV minerals
Mineralogical Magazine, 2008, 72, 1207-1228
9014915 CIFAl90 Ca36 Cl3 H12 K9 Na21 O470 S26 Si90P 312.913; 12.913; 79.605
90; 90; 120		11495.4Rastsvetaeva, R. K.; Chukanov, N. V.
Model of the crystal structure of biachellaite as a new 30-layer member of the cancrinite group
Crystallography Reports, 2008, 53, 981-988
9014962 CIFAl0.55 Ca2 Fe1.45 O5I 2 m b5.383; 14.61; 5.592
90; 90; 90		439.786Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 0.0001 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9015011 CIFB Ca H O3P 1 21/a 18.643; 9.523; 3.567
90; 119.23; 90		256.206Miura, H.; Kusachi, I.
Crystal structure of sibirskite (CaHBO3) by Monte Carlo simulation and Rietveld refinement
Journal of Mineralogical and Petrological Sciences, 2008, 103, 156-160
9015014 CIFBi2 Pb3 S6P b n m10.891; 22.638; 3.9926
90; 90; 90		984.377Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 7.92 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6
Inorganic Chemistry, 2008, 47, 6756-6762
9015305 CIFAl0.37 Ca2 Fe1.63 O5P n m a5.3769; 14.6032; 5.5712
90; 90; 90		437.45Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.37 Note: P = 2.015 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9015398 CIFBi2 Pb3 S6B b m m13.54; 20.637; 4.1103
90; 90; 90		1148.52Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 0.0001 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9015453 CIFCa2.92 Ce0.54 F2.76 Gd0.04 La0.24 Na2.9 Nb0.75 Nd0.18 O15.24 Pr0.06 Si4 Sm0.04 Sr0.04 Ta0.01 Ti0.24 Y0.04P 1 21/c 17.468; 5.689; 18.891
90; 101.37; 90		786.841Sokolova, E.; Hawthorne, F. C.
From structure topology to chemical composition. V. Titanium silicates: The crystal chemistry of nacareniobsite-(Ce)
The Canadian Mineralogist, 2008, 46, 1333-1342
9015455 CIFCa0.105 Fe0.075 H4 K0.025 Mg0.035 Mn0.165 Na1.645 Nb0.255 O11 Si2 Ti1.605 Zr0.005P -15.3875; 7.0579; 12.176
93.511; 107.943; 90.093		439.538Camara, F.; Sokolova, E.; Hawthorne, F. C.; Abdu, Y.
From structure topology to chemical composition. IX. Titanium silicates: revision of the crystal chemistry of lomonosovite and murmanite, Group-IV minerals
Mineralogical Magazine, 2008, 72, 1207-1228
9015511 CIFAl1.882 Be2.856 Cu0.144 Fe0.118 H0.98 Li0.12 O18.49 Si6P 6/m c c9.2489; 9.2489; 9.2211
90; 90; 120		683.115Adamo, I.; Gatta, G. D.; Rotiroti, N.; Diella, V.; Pavese, A.
Gemmological investigation of a synthetic blue beryl: a multi-methodological study Note: Sample: M2-2
Mineralogical Magazine, 2008, 72, 799-808
9015541 CIFFe0.925 H0.39 K Mg2.075 O12 Si4C 1 2/m 15.3237; 9.2149; 10.1597
90; 99.97; 90		490.881Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC7_R4
Physics and Chemistry of Minerals, 2008, 35, 163-174
9015566 CIFPt Sb1.347 Sn1.821I m -39.3887; 9.3887; 9.3887
90; 90; 90		827.592Liang, Y.; Borrmann, H.; Baenitz, M.; Schnelle, W.; Budnyk, S.; Zhao, J. T.; Grin, Y.
SnxPt4SnySb12-y: A skutterudite with covalently bonded filler
Inorganic Chemistry, 2008, 47, 9489-9496
9015601 CIFCl2 Cu H2 O4 Pb3P 1 21/m 16.6972; 5.7538; 10.4686
90; 97.747; 90		399.719Siidra, O. I.; Krivovichev, S. V.; Turner, R. W.; Rumsey, M. S.
Chloroxiphite Pb3CuO2(OH)2Cl2: structure refinement and description in terms of oxocentred OPb4 tetrahedra
Mineralogical Magazine, 2008, 72, 793-798
9015615 CIFBi2 Pb3 S6B b m m13.28; 20.26; 4.0448
90; 90; 90		1088.27Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 2.90 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9015715 CIFBa O3 TiA m m 24.0094; 5.6214; 5.6386
90; 90; 90		127.085Xiao, C. J.; Jin, C. Q.; Wang, X. H.
Crystal structure of dense nanocrystalline BaTiO3 ceramics Note: phase O (orthorhombic)
Materials Chemistry and Physics, 2008, 111, 209-212
9015720 CIFCa2 Fe2 O5P n m a5.3522; 14.5621; 5.5354
90; 90; 90		431.425Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 5.564 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9015721 CIFCu3 H6 O11 V2I 1 a 110.646; 5.867; 14.432
90; 95.19; 90		897.728Kashaev, A. A.; Rozhdestvenskaya, I. V.; Bannova, I. I.; Sapozhnikov, A. N.; Glebova, O. D.
Balance, uniformity, and asymmetry of the structure of volborthite Cu3(OH)2(V2O7)*2H2O
Journal of Structural Chemistry, 2008, 49, 708-711
9015731 CIFAl0.55 Ca2 Fe1.45 O5I 2 m b5.303; 14.3778; 5.529
90; 90; 90		421.561Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 6.27 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9015766 CIFAs2 Eu Fe2I 4/m m m3.9062; 3.9062; 12.1247
90; 90; 90		185.004Tegel, M.; Rotter, M.; Weiss, V.; Schappacher, F. M.; Pottgen, R.; Johrendt, D.
Structural and magnetic phase transitions in the ternary iron arsenides SrFe2As2 and EuFe2As2 Note: T = 297 K
Journal of Physics: Condensed Matter, 2008, 20, 452201_1-452201_5
9015857 CIFFe0.765 H1.59 K Mg2.235 O12 Si4C 1 2/m 15.3416; 9.2411; 10.2332
90; 99.983; 90		497.486Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC6_R7
Physics and Chemistry of Minerals, 2008, 35, 163-174
9015862 CIFAl0.37 Ca2 Fe1.63 O5P n m a5.4042; 14.6835; 5.5947
90; 90; 90		443.954Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.37 Note: P = 0.0001 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9015955 CIFAl0.37 Ca2 Fe1.63 O5P n m a5.3549; 14.541; 5.5524
90; 90; 90		432.341Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.37 Note: P = 3.729 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9016003 CIFCl1.45 Pb3.45 S6.55 Sb2.55P b a m15.194; 23.035; 4.0591
90; 90; 90		1420.66Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Guillot-Deudon C
Crystal structure of the new compound Pb3+xSb3 xS7 xCl1+x(x~0.45): The homologous series Pb(2+2N)(Sb,Pb)(2+2N)S(2+2N)(S,Cl)(4+2N)ClN and its polychalcogenide derivatives (N = 1-3)
Journal of Solid State Chemistry, 2008, 181, 920-934
9016013 CIFCa2 Fe2 O5P n m a5.4271; 14.7619; 5.5978
90; 90; 90		448.464Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 0.0001 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9016018 CIFAl0.55 Ca2 Fe1.45 O5I 2 m b5.324; 14.438; 5.545
90; 90; 90		426.233Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 4.511 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9016125 CIFCa3 O5 SiP -111.6389; 14.1716; 13.6434
104.982; 94.622; 90.107		2166.2De la Torre, A. G.; De Vera, R. N.; Cuberos, A. J. M.; Aranda, M. A. G.
Crystal structure of low magnesium-content alite: application to Rietveld quantitative phase analysis
Cement and Concrete Research, 2008, 38, 1261-1269
9016157 CIFAl0.55 Ca2 Fe1.45 O5I 2 m b5.361; 14.5523; 5.5958
90; 90; 90		436.556Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.55 Note: P = 1.49 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9016241 CIFFe0.812 H1.554 K Mg2.188 O12 Si4C 1 2/m 15.34; 9.2376; 10.2414
90; 100.014; 90		497.499Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC6_R29
Physics and Chemistry of Minerals, 2008, 35, 163-174
9016247 CIFCa2 Fe2 O5P n m a5.3035; 14.4389; 5.4979
90; 90; 90		421.011Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 9.73 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9016290 CIFCd0.002 Cu0.005 Fe0.023 In0.002 S Zn0.968F -4 3 m5.4159; 5.4159; 5.4159
90; 90; 90		158.859Nitta, E.; Kimata, M.; Hoshino, M.; Echigo, T.; Hamasaki, S.; Nishida, N.; Shimizu, M.; Akasak, T.
Crystal chemistry of ZnS minerals formed as high-temperature volcanic sublimates: matraite identical with sphalerite
Journal of Mineralogical and Petrological Sciences, 2008, 103, 145-151
9016294 CIFAs0.04 B3 Ca2.53 F14 Fe0.83 Mn0.93 Na1.17 Nd7.53 O34 P0.7 Pb0.03 Si6.26 Th0.09 Ti0.02 Y3.72R 3 m :H10.7527; 10.7527; 27.4002
90; 90; 120		2743.59Raade, G.; Grice, J. D.; Erambert, M.; Kristiansson, P.; Witzke, T.
Proshchenkoite-(Y) from Russia - a new mineral species in the vicanite group: Descriptive data and crystal structure
Mineralogical Magazine, 2008, 72, 1071-1082
9016344 CIFFe1.1 H0.24 K Mg1.9 O12 Si4C 1 2/m 15.3269; 9.222; 10.129
90; 100.027; 90		489.984Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC7_R5
Physics and Chemistry of Minerals, 2008, 35, 163-174
9016374 CIFAs2 Fe2 SrI 4/m m m3.9243; 3.9243; 12.3644
90; 90; 90		190.413Tegel, M.; Rotter, M.; Weiss, V.; Schappacher, F. M.; Pottgen, R.; Johrendt, D.
Structural and magnetic phase transitions in the ternary iron arsenides SrFe2As2 and EuFe2As2 Note: T = 297 K
Journal of Physics: Condensed Matter, 2008, 20, 452201_1-452201_5
9016384 CIFAl0.03 Ba0.87 Ca0.02 F0.65 Fe0.11 H0.89 K0.2 Mg0.04 Mn0.4 Na2.84 Nb0.04 O17.35 Si4 Sr0.47 Ti2.82P n m n19.564; 7.1173; 5.4144
90; 90; 90		753.917Sokolova, E.; Hawthorne, F. C.
From structure topology to chemical composition. IV. Titanium silicates: The orthorhombic polytype of nabalamprophyllite from Lovozero Massif, Kola Peninsula, Russia Note: polytype nabalamprophyllite-2O
The Canadian Mineralogist, 2008, 46, 1323-1331
9016470 CIFAl0.37 Ca2 Fe1.63 O5P n m a5.3246; 14.4558; 5.5273
90; 90; 90		425.444Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.37 Note: P = 6.267 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9016523 CIFAs2 Fe2 SrF m m m5.5783; 5.5175; 12.2965
90; 90; 90		378.465Tegel, M.; Rotter, M.; Weiss, V.; Schappacher, F. M.; Pottgen, R.; Johrendt, D.
Structural and magnetic phase transitions in the ternary iron arsenides SrFe2As2 and EuFe2As2 Note: T = 90 K
Journal of Physics: Condensed Matter, 2008, 20, 452201_1-452201_5
9016594 CIFFe0.665 H1.072 K Mg2.335 O12 Si4C 1 2/m 15.3369; 9.2355; 10.2267
90; 100.05; 90		496.329Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC7_R2
Physics and Chemistry of Minerals, 2008, 35, 163-174
9016627 CIFCl Cu2 D3 O3P 1 21/n 16.15175; 6.81606; 9.10541
90; 99.8394; 90		376.18Wills, A. S.; Henry, J. Y.
On the crystal and magnetic ordering structures of clinoatacamite, gamma-Cu2(OD)3Cl, a proposed valence bond solid
Journal of Physics: Condensed Matter, 2008, 20, 472206-472208
9016628 CIFCa2 Fe2 O5P n m a5.3744; 14.6175; 5.5526
90; 90; 90		436.214Vanpeteghem, C. B.; Angel, R. J.; Zhao, J.; Ross, N. L.; Redhammer, G. J.; Seifert, F.
The effect of oxygen vacancies and aluminium substitution on the high-pressure properties of brownmillerite-structured Ca2Fe2-xAlxO5 Note: x = 0.0 Note: P = 3.863 GPa
Physics and Chemistry of Minerals, 2008, 35, 493-504
9016650 CIFAl0.09 Cu0.27 Fe1.98 H6 O14 Pb S2 Zn0.75R -3 m :H7.3028; 7.3028; 17.0517
90; 90; 120		787.548Sato, E.; Nakai, I.; Terada, Y.; Tsutsumi, Y.; Yokoyama, K.; Miyawaki, R.; Matsubara, S.
Study of Zn-bearing beaverite Pb(Fe2Zn)(SO4)2(OH)6 obtained from Mikawa mine, Niigata Prefecture, Japan
Journal of Mineralogical and Petrological Sciences, 2008, 103, 141-144
9016674 CIFAl1.94 Ca3 F1.2 Fe0.06 H2.64 O10.8 Si2.04I a -3 d12.037; 12.037; 12.037
90; 90; 90		1744.03Chakhmouradian, A. R.; Cooper, M. A.; Medici, L.; Hawthorne, F. C.; Adar, F.
Fluorine-rich hibschite from silicocarbonatite, Afrikanda Complex, Russia: Crystal chemistry and conditions of crystallization
The Canadian Mineralogist, 2008, 46, 1033-1042
9017265 CIFC2 H4 Fe O6C 1 2/c 112.011; 5.557; 9.92
90; 128.53; 90		517.958Echigo, T.; Kimata, M.
Single-crystal X-ray diffraction and spectroscopic studies on humboldtine and lindbergite: weak Jahn-Teller effect of Fe2+ ion
Physics and Chemistry of Minerals, 2008, 35, 467-475
9017322 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2055; 10.2055; 7.4483
90; 90; 120		671.825Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 298 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017323 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2224; 10.2224; 7.4494
90; 90; 120		674.152Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017324 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2323; 10.2323; 7.4533
90; 90; 120		675.812Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017325 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2415; 10.2415; 7.4594
90; 90; 120		677.582Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017326 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2055; 10.2055; 7.4483
90; 90; 120		671.825Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 298 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017327 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2055; 10.2055; 7.4483
90; 90; 120		671.825Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 298 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017328 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2224; 10.2224; 7.4494
90; 90; 120		674.152Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017329 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2224; 10.2224; 7.4494
90; 90; 120		674.152Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017330 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2323; 10.2323; 7.4533
90; 90; 120		675.812Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017331 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2323; 10.2323; 7.4533
90; 90; 120		675.812Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017332 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2415; 10.2415; 7.4594
90; 90; 120		677.582Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017333 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2415; 10.2415; 7.4594
90; 90; 120		677.582Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017400 CIFCa2 O9 S2P 316.93145; 6.93145; 12.73617
90; 90; 120		529.929Christensen, A.; Olesen, M.; Cerenius, Y.; Jensen, T.
Formation and transformation of five different phases in the CaSO4-H2O system: crystal structure of the subhydrate beta-CaSO4*0.5H2O and soluble anhydrite CaSO4
Chemistry of Materials, 2008, 20, 2124-2132
9017401 CIFCa O4 SP 62 2 26.96895; 6.96865; 6.30044
90; 90; 120		264.983Christensen, A.; Olesen, M.; Cerenius, Y.; Jensen, T.
Formation and transformation of five different phases in the CaSO4-H2O system: crystal structure of the subhydrate beta-CaSO4*0.5H2O and soluble anhydrite CaSO4
Chemistry of Materials, 2008, 20, 2124-2132
9017819 CIFBa3 O8 V2R -3 m :H5.7733; 5.7733; 21.339
90; 90; 120		615.961Mugavero, S. J.; Bharathy, M.; McAlum, J.; Loye, H. C.
Crystal growth of alkaline earth vanadates from hydroxide fluxes
Solid State Sciences, 2008, 10, 370-376
9017820 CIFBa5 H O13 V3P 63/m10.4589; 10.4589; 7.8476
90; 90; 120		743.429Mugavero, S. J.; Bharathy, M.; McAlum, J.; Loye, H. C.
Crystal growth of alkaline earth vanadates from hydroxide fluxes
Solid State Sciences, 2008, 10, 370-376
9017821 CIFH O13 Sr5 V3P 63/m10.057; 10.057; 7.4349
90; 90; 120		651.242Mugavero, S. J.; Bharathy, M.; McAlum, J.; Loye, H. C.
Crystal growth of alkaline earth vanadates from hydroxide fluxes
Solid State Sciences, 2008, 10, 370-376
9017822 CIFBa K O4 VP n m a7.802; 5.908; 10.376
90; 90; 90		478.274Mugavero, S. J.; Bharathy, M.; McAlum, J.; Loye, H. C.
Crystal growth of alkaline earth vanadates from hydroxide fluxes
Solid State Sciences, 2008, 10, 370-376

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