Crystallography Open Database

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9006351 CIFCu0.9 F3 K Mg0.1I 4/m c m5.8488; 5.8488; 7.8585
90; 90; 90		268.827Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.900
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006352 CIFCu0.85 F3 K Mg0.15I 4/m c m5.8423; 5.8423; 7.8647
90; 90; 90		268.442Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.850
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006353 CIFCu0.8 F3 K Mg0.2I 4/m c m5.8311; 5.8311; 7.8746
90; 90; 90		267.75Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.800
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006354 CIFCu0.75 F3 K Mg0.25I 4/m c m5.8149; 5.8149; 7.8863
90; 90; 90		266.66Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.750
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006355 CIFCu0.7 F3 K Mg0.3I 4/m c m5.8018; 5.8018; 7.9006
90; 90; 90		265.941Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.700
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006356 CIFCu0.65 F3 K Mg0.35I 4/m c m5.7746; 5.7746; 7.9245
90; 90; 90		264.25Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.650
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006357 CIFCu0.575 F3 K Mg0.425P m -3 m4.0226; 4.0226; 4.0226
90; 90; 90		65.091Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.575
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006358 CIFCu0.5 F3 K Mg0.5P m -3 m4.0112; 4.0112; 4.0112
90; 90; 90		64.539Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.500
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006359 CIFCu0.4 F3 K Mg0.6P m -3 m4.0068; 4.0068; 4.0068
90; 90; 90		64.327Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.400
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006360 CIFCu0.3 F3 K Mg0.7P m -3 m3.9987; 3.9987; 3.9987
90; 90; 90		63.938Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.300
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006361 CIFCu0.2 F3 K Mg0.8P m -3 m3.9978; 3.9978; 3.9978
90; 90; 90		63.894Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.200
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006362 CIFCu0.1 F3 K Mg0.9P m -3 m3.9894; 3.9894; 3.9894
90; 90; 90		63.493Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.100
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006363 CIFF3 K MgP m -3 m3.9859; 3.9859; 3.9859
90; 90; 90		63.326Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.000
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006364 CIFAl2 Ca H9.4 O17.77 Si4C 1 2/m 114.8066; 13.1678; 7.5389
90; 110.647; 90		1375.45Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 310 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006365 CIFAl2 Ca H7.92 O16.96 Si4C 1 2/m 114.7612; 13.0891; 7.548
90; 111.804; 90		1354.02Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 367 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006366 CIFAl2 Ca H6.1 O16.1 Si4C 1 2/m 114.6967; 13.0756; 7.47
90; 111.785; 90		1332.98Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 425 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006367 CIFAl2 Ca H4.24 O14.53 Si4C 1 2/m 114.5601; 13.1629; 7.4291
90; 110.582; 90		1332.93Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 500 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006368 CIFAl2 Ca H3.68 O14.13 Si4C 1 2/m 114.5279; 13.1979; 7.437
90; 110.368; 90		1336.8Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 584 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006369 CIFCl NaF m -3 m5.5937; 5.5937; 5.5937
90; 90; 90		175.024Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 50 K, Molar volume = 26.35 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006370 CIFCl NaF m -3 m5.5986; 5.5986; 5.5986
90; 90; 90		175.484Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 26.42 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006371 CIFCl NaF m -3 m5.6071; 5.6071; 5.6071
90; 90; 90		176.285Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 150 K, Molar volume = 26.54 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006372 CIFCl NaF m -3 m5.6162; 5.6162; 5.6162
90; 90; 90		177.145Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 200 K, Molar volume = 26.67 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006373 CIFCl NaF m -3 m5.6267; 5.6267; 5.6267
90; 90; 90		178.14Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 250 K, Molar volume = 26.82 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006374 CIFCl NaF m -3 m5.6379; 5.6379; 5.6379
90; 90; 90		179.206Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 300 K, Molar volume = 26.98 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006375 CIFCl NaF m -3 m5.6497; 5.6497; 5.6497
90; 90; 90		180.333Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 350 K, Molar volume = 27.15 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006376 CIFCl NaF m -3 m5.6622; 5.6622; 5.6622
90; 90; 90		181.533Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 400 K, Molar volume = 27.33 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006377 CIFCl NaF m -3 m5.6746; 5.6746; 5.6746
90; 90; 90		182.728Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 450 K, Molar volume = 27.51 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006378 CIFCl NaF m -3 m5.6869; 5.6869; 5.6869
90; 90; 90		183.919Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 500 K, Molar volume = 27.69 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006379 CIFCl NaF m -3 m5.6999; 5.6999; 5.6999
90; 90; 90		185.183Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 550 K, Molar volume = 27.88 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006380 CIFCl NaF m -3 m5.7135; 5.7135; 5.7135
90; 90; 90		186.512Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 600 K, Molar volume = 28.08 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006381 CIFCl NaF m -3 m5.7277; 5.7277; 5.7277
90; 90; 90		187.906Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 650 K, Molar volume = 28.29 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006382 CIFCl NaF m -3 m5.7425; 5.7425; 5.7425
90; 90; 90		189.366Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 700 K, Molar volume = 28.51 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006383 CIFCl NaF m -3 m5.7579; 5.7579; 5.7579
90; 90; 90		190.894Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 750 K, Molar volume = 28.74 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006384 CIFCl NaF m -3 m5.7739; 5.7739; 5.7739
90; 90; 90		192.49Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 800 K, Molar volume = 28.98 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006385 CIFCl NaF m -3 m5.7904; 5.7904; 5.7904
90; 90; 90		194.145Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 850 K, Molar volume = 29.23 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006386 CIFCl NaF m -3 m5.8076; 5.8076; 5.8076
90; 90; 90		195.88Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 900 K, Molar volume = 29.49 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006387 CIFCl NaF m -3 m5.8259; 5.8259; 5.8259
90; 90; 90		197.738Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 950 K, Molar volume = 29.77 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006388 CIFCl NaF m -3 m5.8447; 5.8447; 5.8447
90; 90; 90		199.658Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 30.06 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006389 CIFH Mg3.47 O8 Si2I m m a5.663; 11.546; 8.247
90; 90; 90		539.23Kudoh, Y.; Inoue, T.; Arashi, H.
Structure and crystal chemistry of hydrous wadsleyite, Mg1.75SiH0.5O4: possible hydrous magnesium silicate in the mantle transition zone
Physics and Chemistry of Minerals, 1996, 23, 461-469
9007694 CIFCo0.06 Cu0.68 Fe0.11 Ni0.15 S2P 1 21 15.709; 5.707; 5.708
90; 90.01; 90		185.974Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R.
Villamaninite, a case of noncubic pyrite-type structure Sample: 1 Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1996, 52, 899-904
9007695 CIFCo0.13 Cu0.53 Fe0.07 Ni0.27 S2P 1 21 15.704; 5.703; 5.704
90; 89.99; 90		185.551Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R.
Villamaninite, a case of noncubic pyrite-type structure Sample: 2 Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1996, 52, 899-904
9007888 CIFAs3 Ca5 Cl O12P 63/m10.076; 10.076; 6.807
90; 90; 120		598.498Wardojo, T. A.; Hwu, S.-J.
Chlorapatite: Ca5(AsO4)3Cl Note: anisotropic temperature factors taken from ICSD
Acta Crystallographica, Section C, 1996, 52, 2959-2960
9008435 CIFB7 Cl Mn3 O13P c a 218.678; 8.688; 12.29
90; 90; 90		926.598Kubel, F.; Crottaz, O.
Crystal structure of manganese chlorine boracite, Mn3B7O13Cl
Zeitschrift fur Kristallographie, 1996, 211, 924-924
9009393 CIFCl H20 Hg4 N2 O SP 63/m m c6.762; 6.762; 11.068
90; 90; 120		438.278Giester, G.; Mikenda, W.; Pertlik, F.
Kleinite from Terlingua, Brewster County, Texas: Investigations by single crystal X-ray diffraction, and vibrational spectroscopy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 49-56
9009394 CIFAl1.811 Na1.88 O10 Si2.73C 1 2 1 (a+2*c,a,b)16.223; 17.029; 6.438
90; 90; 90		1778.57Baur, W. H.; Joswig, W.
The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 598 K, crystal IV, "metanatrolite"
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009395 CIFAl2 Na1.82 O10 Si3C 1 2 1 (a+2*c,a,b)16.244; 17.018; 6.4295
90; 90; 90		1777.37Baur, W. H.; Joswig, W.
The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 573 K, crystal II, "metanatrolite"
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009396 CIFAl2 Na1.82 O10 Si3C 1 2 1 (a+2*c,a,b)16.575; 17.427; 6.461
90; 90; 90		1866.28Baur, W. H.; Joswig, W.
The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 723 K, crystal II, "metanatrolite"
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009397 CIFAl2 Na1.74 O10 Si3C 1 2 1 (a+2*c,a,b)16.736; 17.622; 6.4649
90; 90; 90		1906.64Baur, W. H.; Joswig, W.
The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 773 K, crystal II, "metanatrolite"
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009398 CIFAl2 Na1.92 O10 Si3C 1 2 1 (a+2*c,a,b)16.292; 17.084; 6.449
90; 90; 90		1794.97Baur, W. H.; Joswig, W.
The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 573 K, crystal III, "metanatrolite"
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009399 CIFAl2 Na2 O10 Si3F d d 217.324; 17.638; 6.416
90; 90; 90		1960.48Baur, W. H.; Joswig, W.
The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 823 K, crystal III, "high natrolite"
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009400 CIFAl2 Na2 O10 Si3F d d 217.328; 17.551; 6.385
90; 90; 90		1941.83Baur, W. H.; Joswig, W.
The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 573 K, crystal III, "high natrolite"
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009401 CIFAl2 H4 Na1.74 O11.5 Si3F d d 218.221; 18.331; 6.536
90; 90; 90		2183.08Baur, W. H.; Joswig, W.
The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 293 K, crystal III, "postnatrolite"
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009500 CIFAs2 Fe2 H2 O10 PbC c c m16.591; 7.58; 12.285
90; 90; 90		1544.96Kharisun; Taylor, M. R.; Bevan, D. J. M.; Pring, A.
The crystal structure of carminite: refinement and bond valence calculations
Mineralogical Magazine, 1996, 60, 805-811
9009501 CIFCa4.86 F2 H4 K2.87 Na3.14 O32.78 Si12P 110.094; 12.691; 7.24
90; 111.02; 110.2		804.337Rozhdestvenskaya, I. V.; Nikishova, L. V.; Lazebnik, K. A.
The crystal structure of frankamenite
Mineralogical Magazine, 1996, 60, 897-905
9009766 CIFFe OF m -3 m4.326; 4.326; 4.326
90; 90; 90		80.958Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Three-Phase Mixture FeO, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009767 CIFFe0.925 OF m -3 m4.3064; 4.3064; 4.3064
90; 90; 90		79.863Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Single-Phase Fe0.925O, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009768 CIFFe3 O4F d -3 m :28.4045; 8.4045; 8.4045
90; 90; 90		593.657Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009769 CIFFe3 O4F d -3 m :28.3873; 8.3873; 8.3873
90; 90; 90		590.02Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009770 CIFFe OR -3 :R6.132; 6.132; 6.132
59.34; 59.34; 59.34		160.589Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009771 CIFFe0.925 OR -3 :R6.073; 6.073; 6.073
59.92; 59.92; 59.92		158.091Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9010531 CIFAl1.66 Ca0.48 F1.14 Fe1.12 H0.86 K0.036 Mg2.6 Na2.306 O22.86 Si7.6 Ti0.02C 1 2/m 19.668; 17.801; 5.309
90; 104.09; 90		886.191Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A1 - DJ102 N.3
The Canadian Mineralogist, 1996, 34, 577-593
9010532 CIFAl1.6 Ca0.48 F1.16 Fe1.44 H0.84 K0.026 Mg2.42 Na2.364 O22.84 Si7.52 Ti0.02C 1 2/m 19.673; 17.817; 5.315
90; 104.08; 90		888.488Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A2 - DJ102 N.4
The Canadian Mineralogist, 1996, 34, 577-593
9010533 CIFAl1.94 Ca0.4 F0.22 Fe0.96 H1.78 K0.042 Mg2.7 Na2.266 O23.78 Si7.44 Ti0.04C 1 2/m 19.678; 17.772; 5.31
90; 104.21; 90		885.361Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A3 - Q95 N.32
The Canadian Mineralogist, 1996, 34, 577-593
9010534 CIFAl1.58 Ca0.8 F1.02 Fe1.69 H0.98 K0.004 Mg2.43 Na2.106 O22.98 Si7.28 Ti0.02C 1 2/m 19.722; 17.862; 5.319
90; 104.33; 90		894.929Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A4 - DJ102 N.12
The Canadian Mineralogist, 1996, 34, 577-593
9010535 CIFAl2.88 Ca1.06 Fe0.9 H2 Mg2.94 Na2.94 O24 Si6.24 Ti0.04C 1 2/m 19.772; 17.853; 5.31
90; 104.83; 90		895.522Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A5 - G230F N.3
The Canadian Mineralogist, 1996, 34, 577-593
9010536 CIFAl3.12 Ca1.2 Fe1.48 H2 Mg2.34 Na2.74 O24 Si6.08 Ti0.04C 1 2/m 19.79; 17.899; 5.319
90; 104.9; 90		900.715Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A6 - Q99 N.3
The Canadian Mineralogist, 1996, 34, 577-593
9010537 CIFAl1.98 Ca1.12 F0.26 Fe1.4 H1.74 K0.022 Mg2.42 Na1.58 O23.74 Si7.24 Ti0.04C 1 2/m 19.737; 17.875; 5.314
90; 104.64; 90		894.867Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A7 - D163 N.2
The Canadian Mineralogist, 1996, 34, 577-593
9010538 CIFAl1.84 Ca1.26 F0.36 Fe1.82 H1.64 K0.036 Mg2.34 Na1.446 O23.64 Si7.16 Ti0.02C 1 2/m 19.775; 17.928; 5.313
90; 104.69; 90		900.648Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A8 - D167 N.1
The Canadian Mineralogist, 1996, 34, 577-593
9010539 CIFAl1.12 Ca1.48 Cr0.28 F0.06 Fe0.73 H1.94 K0.176 Mg3.69 Na1.12 O23.94 Si7.24 Ti0.1C 1 2/m 19.87; 17.991; 5.291
90; 105.08; 90		907.175Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A9 - BM47 N.1
The Canadian Mineralogist, 1996, 34, 577-593
9010540 CIFAl1.85 Ca0.98 Fe0.76 H2 K0.018 Mg3.41 Na1.69 O24 Si7.08 Ti0.02C 1 2/m 19.839; 17.963; 5.291
90; 105.17; 90		902.535Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A10 - FE129 N.1
The Canadian Mineralogist, 1996, 34, 577-593
9010541 CIFAl1.9 Ca1.78 Cr0.04 F0.04 Fe0.49 H1.96 K0.01 Mg3.69 Na0.944 O23.96 Si7.04 Ti0.02C 1 2/m 19.854; 17.931; 5.282
90; 105.33; 90		900.08Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A11 - FE229 N.18
The Canadian Mineralogist, 1996, 34, 577-593
9010542 CIFAl2.04 Ca1.76 F0.04 Fe0.69 H1.96 K0.038 Mg3.23 Na1.204 O23.96 Si7.04C 1 2/m 19.862; 17.928; 5.295
90; 105.28; 90		903.093Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A12 - KP N.1
The Canadian Mineralogist, 1996, 34, 577-593
9011384 CIFH2 O4 Sn3P -4 21 c7.9268; 7.9268; 9.1025
90; 90; 90		571.948Abrahams, I.; Grimes, S. M.; Johnston, S. R.; Knowles, J. C.
Tin(II) oxyhydroxide by X-ray powder diffraction Locality: synthetic
Acta Crystallographica, Section C, 1996, 52, 286-288
9011508 CIFCu2 H14 O18 S2 Zn3P -15.4143; 6.336; 10.47
94.32; 90.06; 90.27		358.149Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J.
The crystal structure of christelite Zn3Cu2(SO4)2(OH)6*4(H2O) Note: anisoU's from ICSD
Zeitschrift fur Kristallographie, 1996, 211, 518-521
9011509 CIFCu0.5 H8 O10 P UP 4/n m m :26.95; 6.95; 8.638
90; 90; 90		417.237Calos, N. J.; Kennard, C. H. L.
Crystal structure of copper bis(uranyl phosphate) octahydrate (metatobernite), Cu(UO2PO4)2*8(H2O) Locality: Sonora, Mexico
Zeitschrift fur Kristallographie, 1996, 211, 701-702
9011726 CIFSrI m m a5.62; 5.72; 3.05
90; 90; 90		98.047Winzenick, M.; Holzapfel, W. B.
Structural study on the high-pressure phase strontium III Sample: at P = 31.3 GPa
Physical Review B - Condensed Matter, 1996, 53, 2151-2154
9011752 CIFAs0.5 Cu10.998 S11.98 Sb Se0.72 Te2.5I -4 3 m10.321; 10.321; 10.321
90; 90; 90		1099.42Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011753 CIFAs0.3 Bi0.1 Cu10.2 S11.53 Sb0.8 Se0.72 Te2.8I -4 3 m10.338; 10.338; 10.338
90; 90; 90		1104.87Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011754 CIFAs0.2 Bi0.1 Cu10.002 S11.7 Sb0.9 Se0.6 Te2.8I -4 3 m10.341; 10.341; 10.341
90; 90; 90		1105.83Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011755 CIFAs0.5 Bi0.2 Cu10.302 S11.85 Sb0.7 Se0.6 Te2.6I -4 3 m10.334; 10.334; 10.334
90; 90; 90		1103.58Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011756 CIFAs0.1 Cu2.875 S2.79 Sb0.225 Se0.21 Te0.675I -4 3 m10.335; 10.335; 10.335
90; 90; 90		1103.9Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011757 CIFAl3.128 Ca0.79 H36 K0.11 Na0.48 O25.77 Si5.872R -3 m :H13.386; 13.386; 22.591
90; 90; 120		3505.64Sacerdoti, M.
New refinements of the crystal structure of levyne using twinned crystals Sample: 10
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011758 CIFAl6.268 Ca1.66 H62.04 Na1.36 O52.38 Si11.732R -3 m :H13.409; 13.409; 22.6429
90; 90; 120		3525.78Sacerdoti, M.
New refinements of the crystal structure of levyne using twinned crystals Sample: 22
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011759 CIFAl5.989 Ca1.64 H72 K0.14 Na2 O50.1 Si12.011R -3 m :H13.372; 13.372; 22.64
90; 90; 120		3505.9Sacerdoti, M.
New refinements of the crystal structure of levyne using twinned crystals Sample: 12
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011779 CIFB Be Ca0.9 Ce0.26 Fe0.25 H1.3 Mn0.05 O10 Si2 Y0.84P 1 21/a 19.846; 7.6; 4.766
90; 90.11; 90		356.637Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Pekov, I. V.; Voloshin, A. V.
Crystal structure of calcybeborosilite and its place in the datolite-gadolinite isomorphous series
Kristallografiya, 1996, 41, 235-239
9011801 CIFAs2 Fe2 H10 O14 ZnP 1 21/c 110.237; 9.662; 5.562
90; 94.36; 90		548.545Hughes, J. M.; Bloodaxe, E. S.; Kobel, K. D.; Drexler, J. W.
The atomic arrangement of ojuelaite, ZnFe(3+)2(AsO4)2(OH)2*4H2O
Mineralogical Magazine, 1996, 60, 519-521
9011802 CIFCl F PbP 4/n m m :24.11; 4.11; 7.246
90; 90; 90		122.4Pasero, M.; Perchiazzi, N.
Crystal structure refinement of matlockite
Mineralogical Magazine, 1996, 60, 833-836
9012067 CIFAs2 H16 Mg2.484 Ni0.516 O16C 1 2/m 110.2573; 13.4211; 4.7526
90; 105.076; 90		631.744Rojo, J. M.; Mesa, J. L.; Pizarro, J. L.; Lezama, L.; Arriortua, M. I.; Rojo, T.
Spectroscopic and magnetic study of the (Mg,M)3(AsO4)2*8H2O (M = Ni2+, Co2+) arsenates Note: z(Wat2) corrected
Materials Research Bulletin, 1996, 31, 925-934
9012105 CIFH In O5 P RbP 43 21 29.4; 9.4; 11.179
90; 90; 90		987.776Lii, K. H.
RbIn(OH)PO4: an indium(III) phosphate containing spirals of corner-sharing InO6 octahedra
Dalton Transactions, 1996, 1996, 815-818
9012214 CIFAl4.3 Ca0.76 H54 Na2.84 O48.38 Si13.7C 1 2/m 117.677; 17.931; 7.426
90; 116.47; 90		2107.04Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Locality: Nasik, India
Journal of Solid State Chemistry, 1996, 123, 140-149
9012215 CIFAl4.3 H46 K4.2 O45.64 Si13.7C 1 2/m 117.636; 17.934; 7.397
90; 116; 90		2102.78Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9012216 CIFAl2.15 H12.92 O22.34 Rb2.11 Si6.85C 1 2/m 117.686; 18.007; 7.403
90; 116.15; 90		2116.33Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9012217 CIFAl4.34 Ca0.2 Cs4.16 H30 O42.35 Si13.66C -117.76; 18.095; 7.428
89.91; 115.93; 90.18		2146.79Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9012218 CIFH In2 K2 O10 P2P 21 21 219.277; 9.339; 11.245
90; 90; 90		974.243Hriljac, J. A.; Grey, C. P.; Cheetham, A. K.; VerNooy, P. D.; Torardi, C. C.
Synthesis and structure of KIn(OH)PO4: Chains of hydroxide-bridged InO4(OH)2 octahedra
Journal of Solid State Chemistry, 1996, 123, 243-248
9012219 CIFMg0.01 O5 V2P m n 2111.544; 4.383; 3.574
90; 90; 90		180.835Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: I
Journal of Solid State Chemistry, 1996, 123, 317-323
9012220 CIFO5 V2P m n 2111.544; 4.383; 3.571
90; 90; 90		180.683Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIa
Journal of Solid State Chemistry, 1996, 123, 317-323
9012221 CIFO5 V2P m m n :211.544; 3.571; 4.383
90; 90; 90		180.683Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIb
Journal of Solid State Chemistry, 1996, 123, 317-323
9012371 CIFCu4 H6 Mo2 O16 UC 1 2/m 119.94; 6.116; 5.52
90; 104.18; 90		652.67Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Sarp, H.
Crystal structure of deloryite, Cu4(UO2)[Mo2O8](OH)6
Journal of Alloys and Compounds, 1996, 239, 23-26
9012626 CIFCa0.02 Fe0.04 H13 K0.45 Mn0.94 Na5.8 Nb0.25 O32 Si10 Ti0.75I 1 2/m 113.033; 18.717; 12.264
90; 99.62; 90		2949.59Yamnova, N. A.; Egorov-Tismenko Y K; Khomyakov, A. P.
Crystal structure of a new natural (Na,Mn,Ti)-phyllosilicate
Crystallography Reports, 1996, 41, 239-244
9012627 CIFC0.5 H9 Al Mg2 O9P -6 2 m5.283; 5.283; 15.15
90; 90; 120		366.188Arakcheeva, A. V.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Atencio, D.; Lubman, G. U.
Crystal structure and comparative crystal chemistry of Al2Mg4(OH)12(CO3)*3H2O, a new mineral from the hydrotalcite-manasseite group Note polytype 2H Locality: synthetic
Crystallography Reports, 1996, 41, 972-981
9012744 CIFDy0.3 Gd0.2 H12 Na5 Nb0.2 O24 Si6 Ti0.8 Y0.5R 3 2 :H10.696; 10.696; 15.728
90; 90; 120		1558.29Rastsvetaeva, R. K.; Khomyakov, A. P.
Crystal structure of pyatenkoite-(Y) Na5YTiSi6O18*6H2O, a new mineral of the hilairite group: crystal structure
Doklady Chemistry, 1996, 351, 283-286
9012745 CIFH1.23 K0.875 Na0.43 Nb0.3 O7.89 Si2 Ti0.7C 1 2/m 114.39; 13.9; 7.825
90; 117.6; 90		1387.05Rastsvetaeva, R. K.; Arakcheeva, A. V.; Khomyakov, A. P.
Crystal structure and microtwinning of a new monoclinic analog of nenadkevichite
Doklady Chemistry, 1996, 351, 294-297
9012870 CIFAs2.93 Pb S6 Sb0.07 TlF d d 215.4764; 47.602; 5.8489
90; 90; 90		4308.93Berlepsch, P.
Crystal structure and crystal chemistry of the homeotypes edenharterite (TlPbAs3S6) and jentschite (TlPbAs2SbS6) from Lengenbach, Binntal (Switzerland) Locality: Lengenbach quarry, Binntal, Valais, Switzerland
Schweizerische Mineralogische und Petrographische Mitteilungen, 1996, 76, 147-157
9012871 CIFAs2.45 Pb S6 Sb0.55 TlP 1 21/n 18.0958; 23.917; 5.8876
90; 108.063; 90		1083.82Berlepsch, P.
Crystal structure and crystal chemistry of the homeotypes edenharterite (TlPbAs3S6) and jentschite (TlPbAs2SbS6) from Lengenbach, Binntal (Switzerland) Locality: Lengenbach quarry, Binntal, Valais, Switzerland
Schweizerische Mineralogische und Petrographische Mitteilungen, 1996, 76, 147-157
9012951 CIFK O5 P TiP n a 2112.49; 6.324; 10.069
90; 90; 90		795.318Allan, D. R.; Nelmes, R. J.
The structural pressure dependence of potassium titanyl phosphate (KTP) to 8 GPa Sample: P = 6.3 GPa
Journal of Physics: Condensed Matter, 1996, 8, 2337-2363
9012952 CIFK O5 P TiP n a 2112.387; 6.311; 9.966
90; 90; 90		779.086Allan, D. R.; Nelmes, R. J.
The structural pressure dependence of potassium titanyl phosphate (KTP) to 8 GPa Sample: P = 8.2 GPa
Journal of Physics: Condensed Matter, 1996, 8, 2337-2363
9013956 CIFCa3.548 Ce1.299 F1.41 H0.63 La0.6 Na1.999 Nd0.25 O24.63 P5.799 Si0.201 Sr2.301P -39.51; 9.51; 7.01
90; 90; 120		549.047Rastsvetaeva, R. F.; Khomyakov, A. P.
Crystal structure of deloneite-(Ce), high ordered Ca analogue of belovite
Doklady Akademii Nauk SSSR, 1996, 349, 354-357
9013973 CIFCl2 Hg7 O3P b m a11.777; 13.891; 6.46
90; 90; 90		1056.82Roberts, A. C.; Grice, J. D.; Gault, R. A.; Criddle, A. J.; Erd, R. C.
Hanawaltite, Hg1+6Hg2+[Cl,(OH)]2O3 - A new mineral from the Clear Creek claim, San Benito County, California: Description and crystal structure
Powder Diffraction, 1996, 11, 45-50
9013981 CIFCa3.3 Ce0.3 F0.667 H0.333 Na0.3 O12.333 P3 Sr1.1P 639.485; 9.485; 7
90; 90; 120		545.385Rastsvetaeva, R. K.; Khomyakov, A. P.
Structural features of a new naturally occurring representative of the fluorapatite-deloneite series
Crystallography Reports, 1996, 41, 789-792
9014052 CIFBa2 Co O7 Si2C 1 2/c 18.45; 10.729; 8.474
90; 111.365; 90		715.458Adams, R. D.; Layland, R.; Payen, C.; Datta, T.
Synthesis, structural analyses, and unusual magnetic properties of Ba2CoSi2O7 and BaCo2Si2O7 Note: Compound 1
Inorganic Chemistry, 1996, 35, 3492-3497
9014439 CIFAs B Ba O5P 317.2666; 7.2666; 7.1063
90; 90; 120		324.965Park, C. H.; Bluhm, K.
Zur Synthese und Kristallstruktur von Bariumboroarsenat Ba(BAsO5) mit einem Beitrag uber Bariumorthoarsenat Ba3(AsO4)2
Zeitschrift fur Naturforschung B, 1996, 51, 722-726
9014905 CIFCl F6 Pb3.5P -610.267; 10.267; 3.9844
90; 90; 120		363.731Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R.
Laurelite: Its crystal structure and relationship to alpha-PbF2
American Mineralogist, 1996, 81, 1277-1281
9014934 CIFCu OC 1 2/c 14.6732; 3.477; 5.119
90; 98.5625; 90		82.25Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 34 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015008 CIFB4 La4 O15 Si3P 31 2 16.827; 6.827; 6.779
90; 90; 120		273.625Belokoneva, E. L.; Shuvaeva, V. A.; Antipin M Yu; Leonyuk, N. I.
Crystal structure of a high-temperature modification of LaBSiO5, a synthetic analog of stillwellite Note: T = 473 K
Zhurnal Neorganicheskoi Khimii, 1996, 41, 1097-1101
9015042 CIFH14 O14 S Zn4P -38.33; 8.33; 10.54
90; 90; 120		633.375Groat, L. A.
The crystal structure of namuwite, a mineral with Zn in tetrahedral and octahedral coordination, and its relationship to the synthetic basic zinc sulfates Note: U(1,2) for S has been changed to match symmetry constraints.
American Mineralogist, 1996, 81, 238-243
9015199 CIFCl2 F12 Pb7P -610.267; 10.267; 3.9844
90; 90; 120		363.731Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R.
Laurelite: Its crystal structure and relationship to alpha-PbF2 Note: Re-examination of the crystal by H Yang and A Kampf showed that it was twinned, and the partially occupied sites were relicts.
American Mineralogist, 1996, 81, 1277-1281
9015255 CIFEu2 O7 Ta2C m c m3.9542; 27.142; 5.692
90; 90; 90		610.893Jacobsen, H.; Lissner, F.; Manek, E.; Meyer, G.
Crystal structures of dieuropium(II) ditantalum heptoxide, Eu2Ta2O7 and europium(II) ditantalum hexoxide, EuTa2O6
Zeitschrift fur Kristallographie, 1996, 211, 547-548
9015396 CIFFe2 Mn3 O12 Si3I a -3 d11.8288; 11.8288; 11.8288
90; 90; 90		1655.09Ottonello, G.; Borketa, M.; Sciuto, P. F.
Parameterization of energy and interactions in garnets: End-member properties
American Mineralogist, 1996, 81, 429-447
9015552 CIFBa Co2 O7 Si2C 1 2/c 17.2131; 12.781; 13.762
90; 90.299; 90		1268.71Adams, R. D.; Layland, R.; Payen, C.; Datta, T.
Synthesis, structural analyses, and unusual magnetic properties of Ba2CoSi2O7 and BaCo2Si2O7 Note: Compound 2
Inorganic Chemistry, 1996, 35, 3492-3497
9015568 CIFCu OC 1 2/c 14.6797; 3.4768; 5.1193
90; 98.644; 90		82.347Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 30 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015714 CIFCu OC 1 2/c 14.6791; 3.4805; 5.1183
90; 98.5981; 90		82.418Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 36 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015777 CIFAl2 Ca O8 Si2P 63/m c m5.1175; 5.1175; 14.7716
90; 90; 120		335.022Dimitrijevic, R.; Dondur, V.; Kremenovic, A.
Thermally induced phase transformations of Ca-exchanged LTA and FAU zeolite frameworks: Rietveld refinement of the hexagonal CaAl2Si2O8 diphyllosilicate structure
Zeolites, 1996, 16, 294-300
9015822 CIFCu OC 1 2/c 14.6776; 3.4593; 5.1264
90; 98.9645; 90		81.938Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 10 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015841 CIFCu OC 1 2/c 14.6844; 3.4792; 5.1215
90; 98.6836; 90		82.513Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 32 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015887 CIFCu OC 1 2/c 14.6839; 3.4734; 5.1226
90; 98.73; 90		82.374Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 25 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015924 CIFCu OC 1 2/c 14.6832; 3.4288; 5.1297
90; 99.3086; 90		81.287Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 0 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015926 CIFEu O6 Ta2P n m a11.02; 7.64; 5.61
90; 90; 90		472.322Jacobsen, H.; Lissner, F.; Manek, E.; Meyer, G.
Crystal structures of dieuropium(II) ditantalum heptoxide, Eu2Ta2O7 and europium(II) ditantalum hexoxide, EuTa2O6
Zeitschrift fur Kristallographie, 1996, 211, 547-548
9015950 CIFO4 Pb WI 41/a :25.456; 5.456; 12.02
90; 90; 90		357.811Moreau, J. M.; Galez, P.; Peigneux, J. P.; Korzhik, M. V.
Structural characterization of PbWO4 and related new phase Pb7W8O(32-x) Note: scheelite structure
Journal of Alloys and Compounds, 1996, 238, 46-48
9016035 CIFO3.6 Pb0.875 WP 4/n n c :27.719; 7.719; 12.018
90; 90; 90		716.068Moreau, J. M.; Galez, P.; Peigneux, J. P.; Korzhik, M. V.
Structural characterization of PbWO4 and related new phase Pb7W8O(32-x)
Journal of Alloys and Compounds, 1996, 238, 46-48
9016162 CIFAs Cu H3 O5P -16.433; 8.093; 15.764
86.65; 84.35; 84.47		811.928Prencipe, M.; Pushcharovsky, D. Y.; Sarp, H.; Ferraris, G.
Comparative crystal chemistry of geminite Cu[AsO3OH]H2O and related minerals
Moscow University Geology Bulletin, 1996, 51, 51-58
9016573 CIFCa2 K O23 P5P n a 2114.773; 15.758; 19.91409
90; 90; 90		4635.86Averbuch-Pouchot M; Durif, A.; Schuelke, U.
The calcium-potassium cyclodecaphosphate hexadecahydrate: Ca4K2P10O30*16(H2O) _cod_database_code 1007233
European Journal of Solid State and Inorganic Chemistry, 1996, 33, 1091-1100
9016707 CIFAs2 Ba3 O8R -3 m :H5.7672; 5.7672; 21.163
90; 90; 120		609.59Park, C. H.; Bluhm, K.
Zur Synthese und Kristallstruktur von Bariumboroarsenat Ba(BAsO5) mit einem Beitrag uber Bariumorthoarsenat Ba3(AsO4)2
Zeitschrift fur Naturforschung B, 1996, 51, 722-726
9017514 CIFAl4.3 Ca0.76 H21.4 Na2.84 O46.7 Si13.7C 1 2/m 117.677; 17.931; 7.426
90; 116.47; 90		2107.04Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9017777 CIFAl K O8 Si3C 1 2/m 18.574; 13.006; 7.191
90; 116.07; 90		720.307Kimata, M.; Saito, S.; Shimizu, M.; Iida, I.; Matsui, T.
Low-temperature structures of orthoclase and sanidine Note: T = 121 K
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1996, 171, 199-213
9017778 CIFAl K O8 Si3C 1 2/m 18.6; 13.005; 7.193
90; 116.03; 90		722.883Kimata, M.; Saito, S.; Shimizu, M.; Iida, I.; Matsui, T.
Low-temperature structures of orthoclase and sanidine Note: T = 296 K
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1996, 171, 199-213
9017779 CIFAl K O8 Si3C 1 2/m 18.514; 13.018; 7.183
90; 116.03; 90		715.374Kimata, M.; Saito, S.; Shimizu, M.; Iida, I.; Matsui, T.
Low-temperature structures of orthoclase and sanidine Note: T = 121 K
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1996, 171, 199-213
9017780 CIFAl K O8 Si3C 1 2/m 18.534; 13.01; 7.176
90; 115.99; 90		716.159Kimata, M.; Saito, S.; Shimizu, M.; Iida, I.; Matsui, T.
Low-temperature structures of orthoclase and sanidine Note: T = 296 K
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1996, 171, 199-213

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