Crystallography Open Database

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9005343 CIFAl2.29 Fe0.455 O6 Si0.95C c m m7.8783; 16.6172; 5.6591
90; 90; 90		740.863Koch-Muller M; Kahlenberg, V.; Bubenick, W.; Gottschalk, M.
Crystal-structure refinement of synthetic Fe- and Mg-staurolite by Rietveld analysis of X-ray powder-diffraction data Sample: Fe-staurolite synthesized at 5 kbar Note: These coordinates do not reproduce the reported bond lengths, but Koch-Muller tells me that the coordinates are correct, and the reported bond lengths were incorrect.
European Journal of Mineralogy, 1998, 10, 453-460
9005344 CIFAl2.197 H38.907 N2.24 O22.88 Si6.803C 1 2/m 117.738; 17.974; 7.416
90; 115.91; 90		2126.73Yang, P.; Armbruster, T.
X-ray single-crystal structure refinement of NH4-exchanged heulandite at 100 K
European Journal of Mineralogy, 1998, 10, 461-471
9005345 CIFAl1.88 Fe0.225 Mg0.887 Mn0.005 Ni2 O4 Zn0.001F d -3 m :28.1115; 8.1115; 8.1115
90; 90; 90		533.708Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP46c
European Journal of Mineralogy, 1998, 10, 473-482
9005346 CIFAl1.897 Fe0.227 Mg0.866 Mn0.005 O4 Zn0.002F d -3 m :28.1103; 8.1103; 8.1103
90; 90; 90		533.471Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP46g
European Journal of Mineralogy, 1998, 10, 473-482
9005347 CIFAl1.889 Fe0.192 Mg0.904 Mn0.006 O4 Zn0.007F d -3 m :28.1088; 8.1088; 8.1088
90; 90; 90		533.175Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP178c
European Journal of Mineralogy, 1998, 10, 473-482
9005348 CIFAl1.942 Fe0.141 Mg0.895 Mn0.01 O4 Zn0.01F d -3 m :28.1011; 8.1011; 8.1011
90; 90; 90		531.658Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP182b
European Journal of Mineralogy, 1998, 10, 473-482
9005349 CIFAl1.952 Fe0.128 Mg0.902 Mn0.009 O4 Ti2 Zn0.007F d -3 m :28.0991; 8.0991; 8.0991
90; 90; 90		531.264Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP182f
European Journal of Mineralogy, 1998, 10, 473-482
9005350 CIFAl1.896 Cr2 Fe0.167 Mg0.927 Mn0.005 Ni2 O4 Zn0.003F d -3 m :28.1061; 8.1061; 8.1061
90; 90; 90		532.643Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP210d
European Journal of Mineralogy, 1998, 10, 473-482
9005351 CIFAl1.936 Fe0.119 Mg0.934 Mn0.006 O4 Zn0.004F d -3 m :28.0996; 8.0996; 8.0996
90; 90; 90		531.362Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP238a
European Journal of Mineralogy, 1998, 10, 473-482
9005352 CIFAl1.901 Fe0.124 Mg0.963 Mn0.003 O4 Ti0.008F d -3 m :28.1041; 8.1041; 8.1041
90; 90; 90		532.248Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP239a
European Journal of Mineralogy, 1998, 10, 473-482
9005353 CIFAl1.888 Fe0.124 Mg0.967 Mn0.003 O4 Si0.003 Ti0.012 Zn0.001F d -3 m :28.1057; 8.1057; 8.1057
90; 90; 90		532.564Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP239b
European Journal of Mineralogy, 1998, 10, 473-482
9005354 CIFAl1.886 Fe0.132 Mg0.958 Mn0.003 O4 Si0.005 Ti0.013 Zn0.001F d -3 m :28.1067; 8.1067; 8.1067
90; 90; 90		532.761Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP239h
European Journal of Mineralogy, 1998, 10, 473-482
9005355 CIFAl1.896 Fe0.214 Mg0.875 Mn0.01 O4 Zn0.004F d -3 m :28.1093; 8.1093; 8.1093
90; 90; 90		533.274Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP263b
European Journal of Mineralogy, 1998, 10, 473-482
9005356 CIFAl1.884 Fe0.219 Mg0.883 Mn0.009 O4 Zn0.003F d -3 m :28.1111; 8.1111; 8.1111
90; 90; 90		533.629Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP263v
European Journal of Mineralogy, 1998, 10, 473-482
9005357 CIFAl1.886 Fe0.235 Mg0.845 Mn0.019 O4 Zn0.008F d -3 m :28.113; 8.113; 8.113
90; 90; 90		534.004Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP264h
European Journal of Mineralogy, 1998, 10, 473-482
9005358 CIFAl1.874 Fe0.258 Mg0.843 Mn0.018 O4 Zn0.006F d -3 m :28.1141; 8.1141; 8.1141
90; 90; 90		534.221Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP264i
European Journal of Mineralogy, 1998, 10, 473-482
9005359 CIFAl1.878 Fe0.266 Mg0.836 Mn0.016 O4 Zn0.003F d -3 m :28.115; 8.115; 8.115
90; 90; 90		534.399Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP264m
European Journal of Mineralogy, 1998, 10, 473-482
9005360 CIFAl1.89 Fe0.182 Mg0.917 Mn0.006 O4 Zn0.002F d -3 m :28.1085; 8.1085; 8.1085
90; 90; 90		533.116Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP265e
European Journal of Mineralogy, 1998, 10, 473-482
9005361 CIFAl1.884 Fe0.186 Mg0.914 Mn0.005 O4 Ti0.004 Zn0.003F d -3 m :28.1103; 8.1103; 8.1103
90; 90; 90		533.471Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP265h
European Journal of Mineralogy, 1998, 10, 473-482
9005362 CIFAl1.933 Fe0.075 Mg0.984 Mn0.002 O4 Ti0.001F d -3 m :28.0978; 8.0978; 8.0978
90; 90; 90		531.008Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP266a
European Journal of Mineralogy, 1998, 10, 473-482
9005363 CIFAl1.928 Fe0.06 Mg0.998 Mn0.002 O4 Ti0.006 Zn0.004F d -3 m :28.1001; 8.1001; 8.1001
90; 90; 90		531.461Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP267d
European Journal of Mineralogy, 1998, 10, 473-482
9005364 CIFAl1.911 Fe0.071 Mg1.004 O4 Ti0.008 Zn0.003F d -3 m :28.1017; 8.1017; 8.1017
90; 90; 90		531.776Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP267e
European Journal of Mineralogy, 1998, 10, 473-482
9005365 CIFAl1.884 Fe0.143 Mg0.956 Mn0.003 O4 Si0.002 Ti0.011F d -3 m :28.1077; 8.1077; 8.1077
90; 90; 90		532.958Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP268a
European Journal of Mineralogy, 1998, 10, 473-482
9005366 CIFAl0.42 Be3 Fe1.22 H2 Mg0.36 Na0.55 O19 Si6P 6/m c c9.397; 9.397; 9.202
90; 90; 120		703.706Ferraris, G.; Prencipe, M.; Rossi, P.
Stoppaniite, a new member of the beryl group: crystal structure and crystal-chemical implications
European Journal of Mineralogy, 1998, 10, 491-496
9005367 CIFFe2.57 O4 Si0.43I m m a5.85928; 17.9801; 8.38395
90; 90; 90		883.253Angel, R. J.; Woodland, A. B.
Crystal structure of spinelloid II in the system Fe3O4-Fe2SiO4
European Journal of Mineralogy, 1998, 10, 607-611
9005368 CIFCa0.18 Fe4.95 H9.049 K3.6 Mg0.63 Mn0.72 Na1.4 O68 Si20P -114.86; 20.54; 5.29
95.6; 92.3; 94.4		1600.35Ferraris, G.; Khomyakov, A. P.; Belluso, E.; Soboleva, S. V.
Kalifersite, a new alkaline silicate from Kola Peninsula (Russia) based on a palygorskite-sepiolite polysomatic series
European Journal of Mineralogy, 1998, 10, 865-874
9005369 CIFAl0.224 Ca2.895 Fe1.486 Mg0.104 Mn0.024 Na0.018 O12 Si2.457 Ti0.792I a -3 d12.122; 12.122; 12.122
90; 90; 90		1781.24Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A.
Crystal chemistry of Ti-bearing andradites Note: sample KAIS
European Journal of Mineralogy, 1998, 10, 907-921
9005370 CIFAl0.222 Ca2.864 Fe1.426 Mg0.112 Mn0.025 Na0.019 Ni0.002 O12 Si2.358 Ti0.827 V0.144I a -3 d12.122; 12.122; 12.122
90; 90; 90		1781.24Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A.
Crystal chemistry of Ti-bearing andradites Note: sample KB166
European Journal of Mineralogy, 1998, 10, 907-921
9005371 CIFAl0.224 Ca2.895 Fe1.288 Mg0.104 Mn0.024 Na0.018 O12 Si2.744 Ti0.703I a -3 d12.105; 12.105; 12.105
90; 90; 90		1773.76Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A.
Crystal chemistry of Ti-bearing andradites Note: sample NZALA
European Journal of Mineralogy, 1998, 10, 907-921
9005372 CIFAl0.278 Ca2.919 Fe1.412 Mg0.048 Mn0.012 Na0.003 O12 Si3 Ti0.328I a -3 d12.06; 12.06; 12.06
90; 90; 90		1754.05Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A.
Crystal chemistry of Ti-bearing andradites Note: sample ZER1
European Journal of Mineralogy, 1998, 10, 907-921
9005373 CIFAl0.496 Ca2.934 Fe1.306 Mg0.056 Mn0.048 Na0.012 O12 Si2.793 Ti0.299 V0.056I a -3 d12.038; 12.038; 12.038
90; 90; 90		1744.47Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A.
Crystal chemistry of Ti-bearing andradites Note: sample SCHAFF
European Journal of Mineralogy, 1998, 10, 907-921
9005374 CIFAl1.698 Ca1.588 Fe1.001 Mg0.006 Mn0.691 O12 Si3 Ti0.015I a -3 d11.764; 11.764; 11.764
90; 90; 90		1628.04Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A.
Crystal chemistry of Ti-bearing andradites Note: sample NAMIB
European Journal of Mineralogy, 1998, 10, 907-921
9005375 CIFCa Cl2 H36 O29 S2 Zn8R -3 c :H8.3797; 8.3797; 68.123
90; 90; 120		4142.68Burns, P. C.; Roberts, A. C.; Nikischer, A. J.
The crystal structure of Ca[Zn8(SO4)2(OH)12Cl2](H2O)9, a new phase from slag dumps at Val Varenna, Italy
European Journal of Mineralogy, 1998, 10, 923-930
9005376 CIFGa3.557 Ge1.225 Mg2.218 O10P -18.822; 9.794; 10.256
63.82; 84.77; 65.32		717.875Barbier, J.
Crystal structures of sapphirine and surinamite analogues in the MgO-Ga2O3-GeO2 system
European Journal of Mineralogy, 1998, 10, 1283-1293
9005377 CIFGa7.842 Ge6.08 Mg8.078 O32C 1 2/c 110.32; 23.733; 10.073
90; 110.29; 90		2314.04Barbier, J.
Crystal structures of sapphirine and surinamite analogues in the MgO-Ga2O3-GeO2 system
European Journal of Mineralogy, 1998, 10, 1283-1293
9006530 CIFD2 Mn O2P -3 m 13.318; 3.318; 4.717
90; 90; 120		44.973Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006531 CIFD2 Mn O2P -3 m 13.305; 3.305; 4.675
90; 90; 120		44.224Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.7 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006532 CIFD2 Mn O2P -3 m 13.281; 3.281; 4.579
90; 90; 120		42.689Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 2.4 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006533 CIFD2 Mn O2P -3 m 13.25; 3.25; 4.497
90; 90; 120		41.136Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 4.6 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006534 CIFD2 Mn O2P -3 m 13.208; 3.208; 4.416
90; 90; 120		39.358Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.8 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006535 CIFCo D2 O2P -3 m 13.1834; 3.1834; 4.6445
90; 90; 120		40.762Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006536 CIFCo D2 O2P -3 m 13.167; 3.167; 4.6
90; 90; 120		39.956Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006537 CIFCo D2 O2P -3 m 13.139; 3.139; 4.483
90; 90; 120		38.254Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 3.3 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006538 CIFCo D2 O2P -3 m 13.109; 3.109; 4.414
90; 90; 120		36.949Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 5.6 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006539 CIFCo D2 O2P -3 m 13.084; 3.084; 4.363
90; 90; 120		35.937Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006540 CIFCo D2 O2P -3 m 13.059; 3.059; 4.283
90; 90; 120		34.709Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 9.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006541 CIFMn7 O12 SiI 41/a c d :29.4264; 9.4264; 18.6962
90; 90; 90		1661.29Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in air: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006542 CIFMn7 O12 SiI 41/a c d :29.4266; 9.4266; 18.6952
90; 90; 90		1661.27Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in Diamond Anvil Cell without pressure medium: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006543 CIFMn7 O12 SiI 41/a c d :29.4007; 9.4007; 18.6574
90; 90; 90		1648.81Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 1.38 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006544 CIFMn7 O12 SiI 41/a c d :29.3786; 9.3786; 18.6234
90; 90; 90		1638.08Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 2.66 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006545 CIFMn7 O12 SiI 41/a c d :29.348; 9.348; 18.5739
90; 90; 90		1623.08Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 4.51 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006546 CIFMn7 O12 SiI 41/a c d :29.3309; 9.3309; 18.5455
90; 90; 90		1614.68Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 5.63 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006547 CIFMn7 O12 SiI 41/a c d :29.2998; 9.2998; 18.4957
90; 90; 90		1599.62Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 7.69 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006555 CIFFe0.39 Mg0.61 O3 SiP 1 21/c 19.6519; 8.9075; 5.2004
90; 108.59; 90		423.773Angel, R. J.; McCammon, C. A.; Woodland, A. B.
Structure, ordering and cation interactions in Ca-free P2_1/c clinopyroxenes Sample: H162 Note: x coordinate of O2B changed by author, May, 2004
Physics and Chemistry of Minerals, 1998, 25, 249-258
9006556 CIFAl2 Mg3 O12 Si3I a -3 d11.4545; 11.4545; 11.4545
90; 90; 90		1502.89Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006557 CIFAl2 Mg3 O12 Si3I a -3 d11.3846; 11.3846; 11.3846
90; 90; 90		1475.55Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 3.48 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006558 CIFAl2 Mg3 O12 Si3I a -3 d11.2893; 11.2893; 11.2893
90; 90; 90		1438.8Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 8.57 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006559 CIFAl2 Mg3 O12 Si3I a -3 d11.2353; 11.2353; 11.2353
90; 90; 90		1418.25Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 11.53 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006560 CIFAl2 Mg3 O12 Si3I a -3 d11.1717; 11.1717; 11.1717
90; 90; 90		1394.31Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 15.28 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006561 CIFAl2 Mg3 O12 Si3I a -3 d11.0335; 11.0335; 11.0335
90; 90; 90		1343.2Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 24.07 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006562 CIFAl2 Mg3 O12 Si3I a -3 d10.9339; 10.9339; 10.9339
90; 90; 90		1307.15Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 32.47 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006563 CIFAl1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5C 1 2/c 19.719; 8.814; 5.305
90; 106.04; 90		436.752Okui, M.; Sawada, H.; Marumo, F.
Structure refinement of a nonstoichiometric pyroxene synthesized under ambient pressure
Physics and Chemistry of Minerals, 1998, 25, 318-322
9006564 CIFAl0.536 Fe2 H2 Na0.5 O12 Si3.464C 1 2/m 15.277; 9.14; 9.78
90; 101; 90		463.04Manceau, A.; Chateigner, D.; Gates, W. P.
Polarized EXAFS, distance-valence least-squares modelling (DVLS), and quantitative texture analysis approaches to the structural refinement of Garfield nontronite
Physics and Chemistry of Minerals, 1998, 25, 347-365
9006565 CIFFe6.5 H2 Mg0.1 Mn0.4 O24 Si8P n m n9.388; 18.387; 5.347
90; 90; 90		922.984Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B.
A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PFA Hiruka Village
Physics and Chemistry of Minerals, 1998, 25, 366-377
9006566 CIFFe4.699 H2 Mg0.901 Mn1.4 O24 Si8P n m n9.425; 18.303; 5.345
90; 90; 90		922.043Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B.
A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PMFA Yokene Mine
Physics and Chemistry of Minerals, 1998, 25, 366-377
9006567 CIFCd K2 O4 SiF -4 3 m7.947; 7.947; 7.947
90; 90; 90		501.891Dollase, W. A.
Transformations of the stuffed cristobalites, K2MSiO4, M = Mg, Zn, Co, Cd, with temperature and composition
Physics and Chemistry of Minerals, 1998, 25, 389-392
9006568 CIFCa O5 Si2P -17.243; 7.546; 6.501
81.43; 84.82; 69.6		329.031Kudoh, Y.; Kanzaki, M.
Crystal chemical characteristics of alpha-CaSi2O5, a new high pressure calcium silicate with five-coordinated silicon synthesized at 1500 C and 10 GPa
Physics and Chemistry of Minerals, 1998, 25, 429-433
9006569 CIFAl1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1252; 8.1252; 8.1252
90; 90; 90		536.417Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B1, unheated, T = 25 C
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006570 CIFAl1.835 Cr0.078 Fe0.29 Mg0.774 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90		536.04Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B2, quenched from T = 1150 C after 3 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006571 CIFAl1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1218; 8.1218; 8.1218
90; 90; 90		535.743Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B3, quenched from T = 1150 C after 5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006572 CIFAl1.835 Cr0.079 Fe0.221 Mg0.775 Ni0.014 O4 Zn0.007F d -3 m :28.107; 8.107; 8.107
90; 90; 90		532.82Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B4, quenched from T = 1150 C after 27 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006573 CIFAl1.84 Cr0.078 Fe0.213 Mg0.776 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1082; 8.1082; 8.1082
90; 90; 90		533.057Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B5, quenched from T = 1150 C after 49 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006574 CIFAl1.838 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.106; 8.106; 8.106
90; 90; 90		532.623Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B6, quenched from T = 1150 C after 202 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006575 CIFAl1.839 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.111; 8.111; 8.111
90; 90; 90		533.609Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B7, temperature lowered from T = 1150 C to 280 C in 117 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006576 CIFAl1.808 Cr0.127 Fe0.225 Mg0.825 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1259; 8.1259; 8.1259
90; 90; 90		536.555Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A1, unheated
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006577 CIFAl1.802 Cr0.125 Fe0.219 Mg0.808 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90		534.814Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A3, quenched from T = 1150 C after 0.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006578 CIFAl1.775 Cr0.125 Fe0.218 Mg0.808 Ni0.008 O4 Si0.002 Ti0.004 Zn0.002F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A4, quenched from T = 1150 C after 5.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006579 CIFAl1.771 Cr0.125 Fe0.222 Mg0.808 Ni0.009 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1142; 8.1142; 8.1142
90; 90; 90		534.241Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A5, quenched from T = 1150 C after 30.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006580 CIFAl O3 ScP b n m4.9371; 5.2322; 7.2042
90; 90; 90		186.098Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006581 CIFAl O3 ScP b n m4.9192; 5.2155; 7.1684
90; 90; 90		183.913Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 2.58 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006582 CIFAl O3 ScP b n m4.9149; 5.2121; 7.162
90; 90; 90		183.469Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 3.21 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006583 CIFAl O3 ScP b n m4.904; 5.2033; 7.1416
90; 90; 90		182.232Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 4.72 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006584 CIFMn5 O12 Si3I a -3 d11.788; 11.788; 11.788
90; 90; 90		1638.02Arlt, T.; Armbruster, T.; Miletich, R.; Ulmer, P.; Peters, T.
High pressure single-crystal synthesis, structure and compressibility of the garnet Mn2+3Mn3+2[SiO4]3 Sample: T = 100 K
Physics and Chemistry of Minerals, 1998, 26, 100-106
9006585 CIFMn5 O12 Si3I a -3 d11.801; 11.801; 11.801
90; 90; 90		1643.45Arlt, T.; Armbruster, T.; Miletich, R.; Ulmer, P.; Peters, T.
High pressure single-crystal synthesis, structure and compressibility of the garnet Mn2+3Mn3+2[SiO4]3 Sample: T = 298 K
Physics and Chemistry of Minerals, 1998, 26, 100-106
9009403 CIFCu3 H4 Mo O8P n n m12.559; 8.518; 6.072
90; 90; 90		649.568Stolz, J.; Armbruster, T.
X-ray single-crystal structure refinement of szenicsite, Cu3MoO4(OH)4, and its relation to the structure of antlerite, Cu3SO4(OH)4
Neues Jahrbuch fur Mineralogie, Monatshefte, 1998, 1998, 278-288
9009511 CIFAs Cu H O5 PbP 21 21 217.768; 9.211; 5.999
90; 90; 90		429.235Kharisun; Taylor, M. R.; Bevan, D. J. M.; Pring, A.
The crystal chemistry of duftite, PbCuAsO4(OH) and the beta-duftite problem Note: sample is synthetic
Mineralogical Magazine, 1998, 62, 121-130
9009639 CIFC K Li O3P 1 21/c 17.22284; 7.07673; 7.59397
90; 127.421; 90		308.273Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains only 7Li
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009640 CIFC K Li O3P 1 21/c 17.22806; 7.08181; 7.59999
90; 127.418; 90		308.974Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains natural Li
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009641 CIFC Li2 O3C 1 2/c 18.35884; 4.97375; 6.19377
90; 114.789; 90		233.778Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009642 CIFC Li2 O3C 1 2/c 18.35263; 4.97353; 6.18942
90; 114.677; 90		233.64Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009643 CIFC Li2 O3C 1 2/c 18.3593; 4.9725; 6.1975
90; 114.83; 90		233.795Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009644 CIFC K2 O3P 1 21/c 15.63961; 9.83912; 6.87407
90; 98.703; 90		377.042Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009645 CIFC K2 O3P 1 21/c 15.64; 9.8; 6.88
90; 98.8; 90		375.795Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: single crystal X-ray diffraction refinement Note: y(K1) changed to match reported bond lengths
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009646 CIFC K1.14 Li0.86 O3P 1 21/c 17.2232; 7.0769; 7.5951
90; 127.422; 90		308.337Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Note: occupancies invented to match formula
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009647 CIFC2 Si Ti3P 63/m m c3.0575; 3.0575; 17.6235
90; 90; 120		142.678Kisi, E. H.; Crossley, J. A. A.; Myhra, S.; Barsoum, M. W.
Structure and crystal chemistry of Ti3SiC2 Note: a MAX phase
Journal of Physics and Chemistry of Solids, 1998, 59, 1437-1443
9009730 CIFCa2 Fe0.446 Mg0.554 O7 Si2P -4 21 m7.8679; 7.8679; 5.0144
90; 90; 90		310.411Kusaka, K.; Ohmasa, M.; Hagiya, K.; Iishi, K.; Haga, N.
On variety of the Ca coordination in the incommensurate structure of synthetic iron-bearing akermanite, Ca2(Mg0.55,Fe0.45)Si2O7 Note: Sample is synthetic, this is the structure obtained from a standard refinement
Mineralogical Journal, 1998, 20, 47-58
9009732 CIFAl0.89 K0.34 N0.53 O6 Si2.11I 41/a :213.2106; 13.2106; 13.721
90; 90; 90		2394.59Yamada, M.; Miyawaki, R.; Nakai, I.; Izumi, F.; Nagashima, K.
A Rietveld analysis of the crystal structure of ammonioleucite
Mineralogical Journal, 1998, 20, 105-112
9009809 CIFMg2 O4 V1.333F d -3 m :28.409; 8.409; 8.409
90; 90; 90		594.611Wang, X.; Zhang, H.; Sinkler, W.; Poeppelmeier, K. R.; Marks, L. D.
Reduction of magnesium orthovanadate Mg2(VO4)2
Journal of Alloys and Compounds, 1998, 270, 88-94
9009847 CIFBi Fe H O7 P PbC 1 2/m 112.278; 3.815; 6.899
90; 111.14; 90		301.406Krause, W.; Bernhardt, H. J.; McCammon, C.; Effenberger, H.
Brendelite, (Bi,Pb)2Fe3+,2+O2(OH)(PO4), a new mineral from Schneeberg, Germany: description and crystal structure
Mineralogy and Petrology, 1998, 63, 263-277
9009950 CIFCa1.4 K0.53 Na0.5 O20 Si8 ThP 4/m c c7.5792; 7.5792; 14.7042
90; 90; 90		844.672Kabalov Yu, K.; Sokolova, E. V.; Pautov, L. A.; Schneider, J.
Crystal structure of a new mineral turkestanite: a calcium analogue of steacyite Locality: Dzhelisu massif, Alayskiy range, Tien Shan, Kyrgyzstan Note: calculated Biso's disagree with reported values Note: z(O3) adjusted to match reported bond lengths
Crystallography Reports, 1998, 43, 584-588

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