Crystallography Open Database

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6000564 CIFO18 Pr10P 1 21/c 16.7304; 19.39; 12.794
90; 100.213; 90		1643.19Zhang, J.; Vondreele, R. B.; Eyring, L.
Structures in the oxygen-deficient fluorite-related R(N)O(2N-2) homologous series - PR10O18
Journal of Solid State Chemistry, 1995, 118, 141-147
6000565 CIFO16 Pr9P -16.7396; 8.711; 6.6726
97.424; 99.973; 75.301		371.7Zhang, J.; Vondreele, R. B.; Eyring, L.
Structures in the oxygen-deficient fluorite-related R(N)O(2N-2) homologous series - PR9O16
Journal of Solid State Chemistry, 1995, 118, 133-140
6000591 CIFBa Bi Cl O2C m c m5.88; 12.945; 5.677
90; 90; 90		432.11Kennard, M. A.; Darriet, J.; Grannec, J.; Tressaud, A.
Cation ordering in the sillen X(1)-type oxychloride, BaBiO2Cl
Journal of Solid State Chemistry, 1995, 117, 201-205
6000594 CIFAl Cs F6 PdP n m a7.523; 7.161; 10.258
90; 90; 90		552.62Ruchaud, N.; Grannec, J.; Tressaud, A.; Gravereau, P.
The palladium(II) ordered pyrochlore: CsPdAlF6
Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie, 1995, 321, 507-513
6000668 CIFCa6 Mn N5P 63/m c m6.2269; 6.2269; 12.3122
90; 90; 120		413.44Gregory, D. H.; Barker, M. G.; Edwards, P. P.; Siddons, D. J.
Synthesis and structure of Ca6MnN5 - a new nitridomanganate with planar [MnN3](6-)anions
Inorganic Chemistry, 1995, 34, 5195-5198
6000669 CIFC8 H24 Ge4 Mn N2 S10I 49.5058; 9.5058; 14.19
90; 90; 90		1282.21Achak, O.; Pivan, J. Y.; Maunaye, M.; Louer, M.; Louer, D.
The ab-initio structure determination of [(CH3)(4)N]2GE4MNS10 from X-ray-powder diffraction data
Journal of Alloys and Compounds, 1995, 219, 111-115
6000671 CIFN3 Sr2 VC 1 2/c 15.7104; 10.9521; 12.2881
90; 90.986; 90		768.39Gregory, D. H.; Barker, M. G.; Edwards, P. P.; Siddons, D. J.
Synthesis and structure of SR2VN3 and BA2VN3, 2 new nitridovanadates
Inorganic Chemistry, 1995, 34, 3912-3916
6000672 CIFBa2 N3 VC m c a5.8614; 11.4682; 12.9121
90; 90; 90		867.95Gregory, D. H.; Barker, M. G.; Edwards, P. P.; Siddons, D. J.
Synthesis and structure of SR2VN3 and BA2VN3, 2 new nitridovanadates
Inorganic Chemistry, 1995, 34, 3912-3916
6000675 CIFCr O4 VC 1 2/m 19.791; 8.848; 6.834
90; 107.8; 90		563.69Touboul, M.; Melghit, K.
Synthesis by chimie-douce and properties of Chromium(III) Vanadates(V)
Journal of Materials Chemistry, 1995, 5, 147-150
6000676 CIFCr2 O13 V4?8.277; 9.291; 7.527
90; 109.26; 90		546.44Touboul, M.; Melghit, K.
Synthesis by chimie-douce and properties of Chromium(III) Vanadates(V)
Journal of Materials Chemistry, 1995, 5, 147-150
6000684 CIFCr O4 VC 1 2/m 19.765; 8.818; 6.8224
90; 107.62; 90		559.9Touboul, M.; Denis, S.; Seguin, L.
Crystal-structure of a new form of Chromium(III) vanadate(V), CrVO4-I
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 577-588
6000691 CIFH3 N O6 ZrC 1 2/m 19.1146; 6.767; 7.6137
90; 102.61; 90		458.27Benard, P.; Louer, D.
The layer structure of ZR(OH)(3)NO3 determined ab-initio using conventional monochromatic X-ray-powder diffraction
Journal of Physics and Chemistry of Solids, 1995, 56, 1345-1352
6000692 CIFAg7 S6 TaP m n 217.442; 7.403; 10.531
90; 90; 90		580.19Onoda, M.; Wada, H.; Yukino, K.; Ishii, M.
Powder X-ray-diffraction of low-temperature phases of Argyrodite-family compound AG7TAS6
Solid State Ionics, 1995, 79, 75-80
6000693 CIFCa O4 SC 2 2 212.0777; 6.9723; 6.304
90; 90; 90		530.86Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Investigation of the crystal-structure of gamma-CaSO4, CaSO4.0.5 H2O, and CaSO4.0.6 H2O by powder diffraction methods
Journal of Solid State Chemistry, 1995, 117, 165-176
6000694 CIFCa H O4.5 SI 1 2 112.0317; 6.9269; 12.6712
90; 90.27; 90		1056.04Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Investigation of the crystal-structure of gamma-CaSO4, CaSO4.0.5 H2O, and CaSO4.0.6 H2O by powder diffraction methods
Journal of Solid State Chemistry, 1995, 117, 165-176
6000695 CIFCa H1.2 O4.6 SI 1 2 111.9845; 6.9292; 12.7505
90; 90; 90		1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Investigation of the crystal-structure of gamma-CaSO4, CaSO4.0.5 H2O, and CaSO4.0.6 H2O by powder diffraction methods
Journal of Solid State Chemistry, 1995, 117, 165-176
6000707 CIFCe H16 Mg N6 O26P 1 21/c 19.003; 8.684; 13.533
90; 96.8; 90		1050.6Guillou, N.; Louer, M.; Auffredic, J.-P.; Louer, D.
Structures and thermal-behavior of Ce(IV) magnesium-nitrate hydrates
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 35-47
6000708 CIFCe H12 Mg N6 O24P a -312.5702; 12.5702; 12.5702
90; 90; 90		1986.2Guillou, N.; Louer, M.; Auffredic, J.-P.; Louer, D.
Structures and thermal-behavior of Ce(IV) magnesium-nitrate hydrates
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 35-47
6000749 CIFBi2 Na O11 Sb3P n -3 :29.4919; 9.4919; 9.4919
90; 90; 90		855.18Champarnaud-Mesjard, J.-C.; Frit, B.; Aftati, A.; Elfarissi, M.
NaBi2Sb3O11 - an ordered structure related to the cubic KSbO3 type
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 493-504
7042212 CIFCs Fe3 H4 O14 P3C 1 2/c 111.435; 10.488; 9.024
90; 108.6; 90		1025.7Lii, Kwang-Hwa; Huang, Chih-Yuan
CsFe3(PO4)3(OH2)2 : a mixed-valence iron phosphate containing trimeric units of iron-oxygen polyhedra
Journal of the Chemichal Society, Dalton Transactions, 1995, 571-574
7042315 CIFCs3 O29 P7 Ti5P -16.307; 10.33; 20.23
88.65; 84.83; 72.37		1251Lii, Kwang-Hwa
Cs3Ti5P7O29 : a titanium(IV) phosphate containing TiO5 trigonal bipyramids
Journal of the Chemichal Society, Dalton Transactions, 1995, 927-930
7209334 CIFAg Eu GeI m m a4.67; 7.4; 7.981
90; 90; 90		275.807Poettgen, R.
Preparation and crystal structure of Eu Ag Ge
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1071-1074
7209383 CIFAu Eu GeI m m 24.601; 7.371; 7.881
90; 90; 90		267.276Poettgen, R.
Crystal structure, magnetic susceptibility and electrical conductivity of Eu Au Ge: a new ordered version of the Ce Cu2 - type structure
Journal of Materials Chemistry, 1995, 5, 505-508
7209433 CIFB2 Cu2.63 O6 Zn0.37P 1 21/c 13.2738; 14.794; 9.1539
90; 95.794; 90		441.082Bluhm, K.; Busche, S.
Zur Synthese und Kristallstruktur von Kupferzinkpyroboratoxid: Cu2 Zn (B2 O5) O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1854-1858
7209438 CIFB2 Mn O10 Zn5P b a m9.2641; 12.366; 3.0455
90; 90; 90		348.892Busche, S.; Bluhm, K.
Zur Synthese und Kristallstruktur von Zinkboratoxiden mit isolierten, trigonal planaren BO3-Baugruppen: Zn5Mn(BO3)2O4 und ZnFe(BO3)O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1450-1454
7209439 CIFB2 Ni1.5 O5 Zn0.5P -13.3128; 6.1387; 9.222
104.067; 90.672; 92.413		181.709Bluhm, K.; Busche, S.
Synthese und Kristallstruktur der ersten zinkhaltigen Pyroborate Ni1.5Zn0.5(B2O5) und Co1.5Zn0.5(B2O5)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1445-1449
7209447 CIFB2 Cd Cu2 O6P 1 21/c 13.399; 15.09; 9.269
90; 93.185; 90		474.681Muenchau, S.; Bluhm, K.
Zur Synthese und Kristallstruktur von Kupfercadmiumpyroboratoxid: Cu2 Cd (B2 O5) O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1151-1154
7209457 CIFB2 Co1.5 O5 Zn0.5P -13.1589; 6.1284; 9.2772
104.103; 91.02; 92.54		173.937Bluhm, K.; Busche, S.
Synthese und Kristallstruktur der ersten zinkhaltigen Pyroborate Ni1.5Zn0.5(B2O5) und Co1.5Zn0.5(B2O5)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1445-1449
7209458 CIFB Ce0.5 Cu2 Nd2 O9 Sr1.5I 4/m m m3.8974; 3.8974; 26.64929
90; 90; 90		404.795Li, R.-K.
Preparation and structure of Nd2 Sr1.5 Ce0.5 Cu2 O6 B O3: a 1222 phase containing a borate group as a connecting element
Journal of Materials Chemistry, 1995, 5, 1973-1974
7209460 CIFB Co1.5 O4 Ti0.5P n m a9.281; 3.111; 9.401
90; 90; 90		271.437Bluhm, K.; Utzolino, A.
Die Synthese und Kristallstruktur von cobalthaltigen Boratoxiden: Co1,5 Ti0,5 (B O3) O und Co1.5 Zr0.5 (B O3) O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1653-1657
7209461 CIFB Co1.5 O4 Zr0.5P n m a9.495; 3.234; 9.347
90; 90; 90		287.017Bluhm, K.; Utzolino, A.
Die Synthese und Kristallstruktur von cobalthaltigen Boratoxiden: Co1,5 Ti0,5 (B O3) O und Co1.5 Zr0.5 (B O3) O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1653-1657
7209465 CIFB Fe Mn O4P n m a9.3992; 3.1941; 9.3911
90; 90; 90		281.939Bluhm, K.; Utzolino, A.
Zur Synthese und Kristallstruktur von manganhaltigen Boratoxiden: Mn Fe (B O3) O und Mn Al0.5 Y0.5 (B O3) O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1146-1150
7209466 CIFB Fe O4 ZnP n m a9.2462; 3.141; 9.353
90; 90; 90		271.633Busche, S.; Bluhm, K.
Zur Synthese und Kristallstruktur von Zinkboratoxiden mit isolierten, trigonalen planaren BO3-Baugruppen: Zn5Mn(BO3)2O4 und ZnFe(BO3)O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1450-1454
7209471 CIFB O12 P3 Pb3P b c a6.9459; 14.199; 21.116
90; 90; 90		2082.56Bluhm, K.; Park, C.-H.
Synthese und Kristallstruktur von Triblei-DiphosphatoBorat-Phosphat, eine Verbindung mit einem ((P O4)2 B P O4)6- - Anion
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1617-1622
7209476 CIFB10 Co Th2P b a m5.624; 11.228; 4.185
90; 90; 90		264.267Konrad, T.; Jeitschko, W.
The thorium transition metal borides Th2 T B10 (T = Fe, Co, Ni) with a structure very silmilar to that of Ca B6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1195-1199
7209477 CIFB10 Fe Th2P b a m5.627; 11.261; 4.183
90; 90; 90		265.059Konrad, T.; Jeitschko, W.
The thorium transition metal borides Th2 T B10 (T= Fe, Co, Ni) with a structure very silmilar to that of Ca B6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1195-1199
7209478 CIFB10 Ni Th2P b a m5.646; 11.204; 4.173
90; 90; 90		263.975Jeitschko, W.; Konrad, T.
The thorium transition metal borides Th2 T B10 (T = Fe, Co, Ni) with a structure very silmilar to that of Ca B6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1195-1199
7209480 CIFB Ba3 O12 P3I b c a7.0656; 14.268; 22.159
90; 90; 90		2233.89Bluhm, K.; Park, C.-H.
Synthese und Kristallstruktur von Triblei-DiphosphatoBorat-Phosphat, eine Verbindung mit einem ((P O4)2 B P O4)6- - Anion
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1617-1622
7209483 CIFB5 Cu Lu O10I b a 26.184; 8.458; 12.609
90; 90; 90		659.505Schaefer, J.; Bluhm, K.
Synthese und Kristallstruktur von Verbindungen des Typs Cu M (B5 O10) (M= Tm3+, Lu3+)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 762-766
7209484 CIFB5 Cu O10 TmI b a 26.22; 8.447; 12.66
90; 90; 90		665.161Schaefer, J.; Bluhm, K.
Synthese und Kristallstruktur von Verbindungen des Typs Cu M (B5 O10) (M= Tm3+, Lu3+)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 762-766
7209497 CIFB8 Cu O16 Tb2P 1 21/c 110.246; 8.3493; 6.2287
90; 90.45; 90		532.83Bluhm, K.; Schaefer, J.
Cu Tb2 (B8 O16): Das erste "Metaborat" mit einem 1/infinite(B8 O16)8- -Anion
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 757-761
7209499 CIFB4 Cu Er2 O10P 1 21/c 14.5314; 7.2194; 9.295
90; 90.01; 90		304.077Schaefer, J.; Bluhm, K.
Synthese und Kristallstruktur von CuLn2(B2O5)2 (Ln = Er3+, Lu3+): zwei Kupferlanthanoidborate mit B2O5^4- - Anionen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1141-1145
7209501 CIFB4 Cu Lu2 O10P 1 21/c 14.514; 7.183; 9.281
90; 90; 90		300.928Bluhm, K.; Schaefer, J.
Synthese und Kristallstruktur von CuLn2(B2O5)2 (Ln = Er3+, Lu3+): zwei Kupferlanthanoidborate mit B2O5^4- - Anionen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1141-1145
7209502 CIFB4 Cu O10 Tm2P 1 21/c 14.5218; 7.2; 9.292
90; 90.16; 90		302.518Schaefer, J.; Bluhm, K.
CuTm2(B2O5)2: Das erste "Metaborat" mit einem 2/infinite(B2 O5)4- - Anion
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 630-634
7214210 CIFLi Mn O2P m n m :24.578; 5.7488; 2.8054
90; 90; 90		73.833Croguennec, L.; Deniard, P.; Brec, R.; Lecerf, A.
Preparation, physical and structural characterization of Li Mn O2 samples with variable cationic disorder
Journal of Materials Chemistry, 1995, 5, 1919-1925
7214211 CIFLi Mn O2P m n m :24.5809; 5.7487; 2.8047
90; 90; 90		73.86Croguennec, L.; Deniard, P.; Brec, R.; Lecerf, A.
Preparation, physical and structural characterization of Li Mn O2 samples with variable cationic disorder
Journal of Materials Chemistry, 1995, 5, 1919-1925
7214212 CIFLi Mn O2P m n m :24.5825; 5.7526; 2.8067
90; 90; 90		73.988Croguennec, L.; Deniard, P.; Brec, R.; Lecerf, A.
Preparation, physical and structural characterization of Li Mn O2 samples with variable cationic disorder
Journal of Materials Chemistry, 1995, 5, 1919-1925
7214213 CIFLi Mn O2P m n m :24.5758; 5.7517; 2.8062
90; 90; 90		73.855Croguennec, L.; Deniard, P.; Brec, R.; Lecerf, A.
Preparation, physical and structural characterization of Li Mn O2 samples with variable cationic disorder
Journal of Materials Chemistry, 1995, 5, 1919-1925
7214214 CIFLi Mn O2P m n m :24.5752; 5.7506; 2.8061
90; 90; 90		73.829Croguennec, L.; Deniard, P.; Brec, R.; Lecerf, A.
Preparation, physical and structural characterization of Li Mn O2 samples with variable cationic disorder
Journal of Materials Chemistry, 1995, 5, 1919-1925
7214215 CIFLi Mn O2P m n m :24.5771; 5.7561; 2.8076
90; 90; 90		73.97Croguennec, L.; Deniard, P.; Brec, R.; Lecerf, A.
Preparation, physical and structural characterization of Li Mn O2 samples with variable cationic disorder
Journal of Materials Chemistry, 1995, 5, 1919-1925
7222535 CIFC2 Er7 I12 NP -19.663; 10.27; 16.62999
101.374; 92.853; 112.83		1476.55Steffen, F.; Meyer, G.
(Er14 (C2)2 (N)2)I24 - Iodid mit einem oligomeren, heterointerstitiellen Cluster
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1570-1573
7222536 CIFC2 I12 N Y7P -19.7124; 10.303; 16.735
101.366; 92.758; 112.799		1499.08Mattausch, H.J.; Borrmann, H.; Eger, R.; Kremer, R.K.; Simon, A.
Y7 I12 C2 N: Eine Verbindung aus Einheiten zweier Y6 (C2)Oktaeder und eines Y6 N2-Tetraederdoppels
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 931-936
7222546 CIFCa2 N4 Sr WP b c a10.177; 9.344; 11.318
90; 90; 90		1076.27Berger, U.; Schultz-Coulon, V.; Schnick, W.
Ca2 Sr (W N4), das erste gemischte Erdalkalimetall-nitridowolframat
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 213-216
7222649 CIFAl0.5 B Mn O4 Y0.5P 1 21/n 13.256; 9.551; 9.292
90; 90.7; 90		288.942Utzolino, A.; Bluhm, K.
Zur Synthese und Kristallstruktur von manganhaltigen Boratoxiden: Mn Fe (B O3) O und Mn Al0.5 Y0.5 (B O3) O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1146-1150
7222686 CIFC6 H3 Cr O7 PP 1 21/c 113.382; 6.226; 11.615
90; 96.77; 90		960.972Diemert, K.; Hahn, T.; Kuchen, W.; Mootz, D.; Poll, W.; Tommes, P.
Kristallstruktur von (C O)5 Cr P H2 C O O H und ab initio Berechnung des hypothetischen freien Liganden (H2 P C O O H)2 - ein Vergleich
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 209-212
7222707 CIFEu Ge PdP 1 21/n 16.181; 6.136; 7.439
90; 109.4; 90		266.117Poettgen, R.
Eu Pd Ge - a new germanide with Eu Ni Ge type structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1181-1184
7222709 CIFIn5 Ti2P 4/m b m10.0035; 10.0035; 2.9977
90; 90; 90		299.98Poettgen, R.
Crystal structure and properties of Ti2 In5
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1505-1509
7222757 CIFCl Cs3 OP n m a9.443; 4.452; 16.32
90; 90; 90		686.097Feldmann, C.; Jansen, M.
Darstellung und Kristallstruktur von Cs3 Cl O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1415-1416
7222764 CIFCl12 Cs4 H4 N18 Nb6 O2P -19.209; 9.479; 10.918
96.89; 103.35; 101.6		894.412Reckeweg, O.; Meyer, H.J.
Die Synthese und Struktur von Clusteraziden: A4 (Nb6 Cl2 (N3)6) (H2 O)2 mit A= Rb, Cs
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1377-1381
7222814 CIFH3 K19 O7 Pb8F m -3 m16.227; 16.227; 16.227
90; 90; 90		4272.82Roehr, C.
K19 Pb8 O4 (O H)3 und K Pb: Ein Oxid-hydroxide und eine Zintl-Phase mit (P B4)4- -Anionen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 802-808
7222815 CIFC4 H5 K2 Na O14 Zn2P 1 21/n 110.579; 11.022; 5.149
90; 92.94; 90		599.592Zheng, Y.-Q.; Adam, A.
Komplexe Alkalimetall-carbonat-hydrogencarbonate mit fuenffach koordiniertem Zink: Na A2 (Zn2 (H (C O3)2) (C O3)2 (H2 O)2) mit A= K, Rb
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1185-1194
7222816 CIFK8 Pb8I 41/a c d :211.532; 11.532; 18.868
90; 90; 90		2509.2Roehr, C.
K19 Pb8 O4 (O H)3 und K Pb: Ein Oxid-hydroxid und eine Zintl-Phase mit (P B4)4- -Anionen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 802-808
7222817 CIFC4 H5 Na O14 Rb2 Zn2P 1 21/n 110.682; 11.316; 5.186
90; 92.07; 90		626.462Zheng, Y.-Q.; Adam, A.
Komplexe Alkalimetall-carbonat-hydrogencarbonate mit fuenffach koordiniertem Zink: Na A2 (Zn2 (H (C O3)2) (C O3)2 (H2 O)2) mit A= K, Rb
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1185-1194
7222818 CIFB6 Cs H10 N OC 1 2 122.1075; 6.491; 5.957
90; 100.168; 90		841.403Franken, A.; Preetz, W.
Darstellung, 11B-NMR-, und Schwingungsspektren von Aminohexahydro-closo-hexaborat(1-), (B6 H6 (N H2))- sowie Kristallstruktur von Cs (B6 H6 (N H2)) * (H2 O)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 11-14
7222819 CIFB6 Cs2 H4 N2 O4P -4 21 m10.0656; 10.0656; 11.0127
90; 90; 90		1115.77Franken, A.; Preetz, W.
Darstellung, 11B-NMR- und Schwingungsspektren von cis-Dinitrotetrahydro-closo-hexaborate(2-), cis-(B6 H4 (N O2)2)2sowie Kristallstruktur von cis-Cs2 (B6 H4 (N O2)2)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1030-1034
7228418 CIFLi3 O4 RuP 1 2/a 15.10555; 5.85403; 5.10587
90; 110.039; 90		143.366Bush, T. S.; Catlow, C. R. A.; Battle, P. D.
Evolutionary programming techniques for predicting inorganic crystal structures
Journal of Materials Chemistry, 1995, 5, 1269-1272
8103385 CIFAg0.26 S8 V6P 63/m9.217; 9.217; 3.304
90; 90; 120		243.08Koy, J.; Bensch, W.
Crystal structure of silver hexavanadium octasulfide, Ag0.26 V6 S8
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 364-364
8103395 CIFAg I TeF d d d :24.868; 24.999; 25.727
90; 90; 90		3130.85Boettcher, P.; Schnieders, F.
Darstellung und Kristallstruktur von Ag Te I
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 323-327
8103406 CIFAg4 Ge O4P -16.4099; 8.5122; 10.0891
106.91; 92.19; 95.8		522.664Jansen, M.; Hundt, R.; Linke, C.
Darstellung und Kristallstruktur von Silberorthogermanat, Ag4 Ge O4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 850-855
8103427 CIFAu K3 Se2R -3 c :H8.903; 8.903; 18.09
90; 90; 120		1241.77Klepp, K.O.; Weithaler, C.
Crystal structure of tripotassium diselenoaurate(I), K3 Au Se2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 221-221
8103442 CIFB2 Na5 O13 P3P 1 21 16.711; 11.618; 7.686
90; 115.166; 90		542.383Friedrich, T.; Hauf, C.; Kniep, R.
Crystal structure of pentasodium catena-(diborato-triphosphate), Na5 (B2 P3 O13)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 446-446
8103444 CIFB3 Ba4 N6 NaI m -3 m7.9168; 7.9168; 7.9168
90; 90; 90		496.191Curda, J.; Peters, K.; Somer, M.; Herterich, U.; von Schnering, H.G.
Crystal structure of sodium tetrabarium dinitridoborate, Na Ba4 (B N2)3
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 529-529
8103468 CIFB O3 P Sr3P 63/m m c5.259; 5.259; 12.706
90; 90; 120		304.331Somer, M.; Carrillo-Cabrera, W.; Peters, K.; von Schnering, H.G.
Crystal structure of tristrontium phosphide borate, Sr3 P (B O3)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 526-526
8103469 CIFB O3 TiR -3 c :H4.6723; 4.6723; 14.9494
90; 90; 120		282.628Deiseroth, H.J.; Huber, M.
Crystal structure of titanium(III) borate, Ti B O3
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 685-685
8103471 CIFB P2 Rb3C 1 2/c 19.533; 9.229; 9.418
90; 110.53; 90		775.971von Schnering, H.G.; Carrillo-Cabrera, W.; Peters, K.; Somer, M.; Peters, E.M.
Crystal structures of trirubidium diarsenidoborate, Rb3 B As2 and trirubidium diphosphidoborate, Rb3 B P2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 779-780
8103476 CIFB Ba3 O3 PP 63/m m c5.502; 5.502; 13.506
90; 90; 120		354.078Somer, M.; Peters, K.; Carrillo-Cabrera, W.; von Schnering, H.G.
Crystal structure of tribarium phosphide borate, Ba3 P (B O3)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 449-449
8103477 CIFB Be2 F2 K O3R 3 2 :H4.427; 4.427; 18.744
90; 90; 120		318.135Chen, C.; Wu, B.; Mei, L.; Huang, X.; Wu, Q.; Wang, Y.
Crystal structure of K Be2 B O3 F2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 93-95
8103480 CIFB4 N4 O72 Si32P 1 21/a 113.112; 12.903; 12.407
90; 113.5; 90		1924.97Rius, J.; Gies, H.
Ab-initio structure determination of zeolite RUB-10 from low resolution X-ray powder diffraction data
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 475-480
8103836 CIFRe4 Si2 ThP n n m7.294; 15.5; 4.124
90; 90; 90		466.247Albering, J.H.; Jeitschko, W.
Crystal structure of thorium tetrarhenium disilicide, Th Re4 Si2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 686-686
8103839 CIFAl5 Ca3 Na27 O84 P24R -3 :H25.438; 25.438; 9.271
90; 90; 120		5195.45Alkemper, J.; Fuess, H.; Paulus, H.
Crystal structure of aluminium calcium sodium diphosphate, Na27 Ca3 Al5 (P2 O7)12
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 298-299
8103873 CIFBr14 Ta6C m c a14.063; 13.177; 11.57
90; 90; 90		2144.01Bajan, B.; Meyer, H.J.
Crystal structure of tantalum bromide,Ta6 Br14
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 607-607
8103878 CIFCr1.6 In1.07 S4F -4 3 m10.233; 10.233; 10.233
90; 90; 90		1071.54Lutz, H.D.; Schmidt, T.; Stingl, T.
Crystal structure of chromium indium sulfide, Cr1.6 In1.07 S4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 294-294
8103893 CIFK1.14 O10 P2 Rb0.86 Ti2P n a 2112.891; 6.427; 10.488
90; 90; 90		868.936Harrison, W.T.A.; Stucky, G.D.; Phillips, M.L.F.
Crystal structures of potassium rubidium titanyl phosphate, K1.14 Rb0.86 (Ti O)2 (P O4)2 and potassium titanyl phosphate arsenate, K2 (Ti O)2 (P0.57 As0.43 O4)2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 295-297
8103894 CIFAs2 Ga K2 LiC m c a12.4451; 15.2431; 6.2317
90; 90; 90		1182.17Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; Peters, K.; von Schnering, H.G.
Crystal structure of dipotassium lithium diarsenidogallate, K2 Li Ga As2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 528-528
8103896 CIFAl K6 Na3 Sb4P 63/m m c10.168; 10.168; 10.527
90; 90; 120		942.554Somer, M.; Carrillo-Cabrera, W.; von Schnering, H.G.; Peters, K.; Peters, E.M.
Crystal structure of sodium potassium antimonide triantimonidoaluminate, Na3 K6 Sb (Al Sb3)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 527-527
8103898 CIFAl Na3 P2I b a m6.773; 13.194; 6.077
90; 90; 90		543.059Somer, M.; von Schnering, H.G.; Carrillo-Cabrera, W.; Peters, E.M.; Peters, K.
Crystal structure of trisodium catena-di-mue-phosphidoaluminate, Na3 Al P2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 777-777
8103899 CIFAs2 B Rb3C 1 2/c 19.772; 9.4429; 9.6494
90; 111.077; 90		830.838Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; von Schnering, H.G.; Peters, K.
Crystal structures of trirubidium diarsenidoborate, Rb3 B As2 and trirubidium diphosphidoborate, Rb3 B P2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 779-780
8103900 CIFAl Li Na2 P2C m c a11.566; 13.592; 5.801
90; 90; 90		911.947Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; Peters, K.; von Schnering, H.G.
Crystal structure of disodium lithium diphosphidoaluminate Na2 Li (Al P2)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 778-778
8103901 CIFAs1.6 Sb1.4 Sr5P n m a12.92; 9.802; 8.563
90; 90; 90		1084.43Somer, M.; Carrillo-Cabrera, W.; von Schnering, H.G.; Peters, E.M.; Peters, K.
Crystal structure of strontium arsenide antimonide (5/1.6/1.4), Sr5 As1.6 Sb1.4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 875-875
8103902 CIFAs3 Sr4P b a m12.775; 12.185; 10.958
90; 90; 90		1705.76Somer, M.; Carrillo-Cabrera, W.; Peters, K.; von Schnering, H.G.
Crystal structure of tetrastrontium triarsenide, Sr4 As3
Zeitschrift für Kristallographie - Crystalline Materials, 1995, 210, 876-876
8103903 CIFAs2 Ga Li Na2C m c a12.051; 14.034; 5.908
90; 90; 90		999.183Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; Peters, K.; von Schnering, H.G.
Crystal structure of disodium lithium diarsenidogallate, Na2 Li Ga As2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 877-877
8103904 CIFAs2 In K2 LiC m c a12.853; 15.514; 6.392
90; 90; 90		1274.57Somer, M.; Carrillo-Cabrera, W.; von Schnering, H.G.; Peters, K.; Peters, E.M.
Crystal structure of dipotassium lithium diarsenidoindate, K2 Li In As2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 959-959
8103928 CIFC Cl La2R -3 m :H3.878; 3.878; 21.691
90; 90; 120		282.505Mattausch, H.J.; Simon, A.
Crystal structure of dilanthanum monochloride monocarbide, La2 Cl C
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 63-63
8103940 CIFCr O7 P2 TlP 1 21/c 17.469; 9.895; 8.208
90; 106.02; 90		583.061Bensch, W.; Koy, J.
Crystal structure of thallium chromium diphosphate, Tl Cr P2 O7
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 445-445
8103941 CIFCa Cu O10 Si4P 4/n c c :17.314; 7.314; 15.168
90; 90; 90		811.406Bensch, W.; Schur, M.
Crystal structure of calcium copper phyllo-decaoxotetrasilicate, Ca Cu Si4 O10
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 530-530
8103966 CIFC4 I18 Y10P 1 21/n 110.475; 17.167; 12.409
90; 105.08; 90		2154.6Hinz, D.J.; Meyer, G.
Crystal structure of yttrium carbide iodide (10-4-18), (Y10 (C2)2) I18
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 957-957
8103967 CIFC4 Cs I18 Y10P -111.138; 11.201; 11.325
66.92; 87.26; 60.87		1117.25Hinz, D.J.; Meyer, G.
Crystal structure of yttrium cesium carbide iodide, Cs (Y10 (C2)2) I18
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 958-958
8103980 CIFI3 Rb SnP n m a10.184; 4.747; 17.309
90; 90; 90		836.777Thiele, G.; Serr, B.R.
Crystal structure of rubidium triiodostannate(II), Rb Sn I3
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 64-64
8103981 CIFBr4 Fe TlP n n a7.773; 10.275; 10.191
90; 90; 90		813.93Thiele, G.; Armbruster, M.
Crystal structure of thallium tetrabromoferrate(III), TlFeBr4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 689-689
8103982 CIFCs Fe I4P 1 21/c 17.237; 18.269; 8.266
90; 106.96; 90		1045.34Thiele, G.; Armbruster, M.
Crystal structure of cesium tetraiodoferrate(III), CsFeI4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 690-690
8104008 CIFGa I4 KP 1 21/c 18.3474; 7.8142; 16.078
90; 95.896; 90		1043.19Burnus, R.; Zajonc, A.; Meyer, G.
Crystal structure of potassium tetraiodogallate(III), K Ga I4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 61-61
8104009 CIFCu Ga I4I -46.1226; 6.1226; 11.497
90; 90; 90		430.979Burnus, R.; Zajonc, A.; Meyer, G.
Crystal structure of copper(I) tetraiodogallate(III), Cu Ga I4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 62-62
8104014 CIFC6 I17 Pr12C 1 2/c 119.6848; 12.4685; 19.1418
90; 90.48; 90		4698Uhrlandt, S.; Meyer, G.
Crystal structure of praseodymium carbide iodide, (Pr17 (C2)3) I17
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 361-361
8104031 CIFEu3 Na6 O18 Si6R -3 m :H10.6816; 10.6816; 13.487
90; 90; 120		1332.66Jacobsen, H.; Meyer, G.
Crystal structure of disodium europium(II) cyclohexasilicate, Na6 Eu2 (Si6 O18)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 363-363
8104039 CIFCl4 HfP 1 2/c 16.327; 7.377; 6.2
90; 109.05; 90		273.532Niewa, R.; Jacobs, H.
Crysta structure of hafnium(IV) chloride, Hf Cl4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 687-687
8104056 CIFH2 O10 P3 Rb3P -17.748; 7.786; 10.199
69.37; 83.61; 83.1		570.063Jansen, M.; Hanke, D.
Crystal structure of rubidium cyclotriphosphate monohydrate, Rb3 (P3 O9) (H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 610-610
8104059 CIFIn6 Se7P 1 21/m 19.433; 4.064; 17.663
90; 100.92; 90		664.863Walther, R.; Deiseroth, H.J.
Redetermination of the crystal structure of hexaindium heptaselenide, In6 Se7
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 359-359
8104070 CIFH10.32 Na7.86 O24.3 Sb14.14 Se6P 63/m14.423; 14.423; 5.565
90; 90; 120		1002.55Wang, X.
Crystal structures of oxoselenoantimonates(III) of sodium and rubidium Na6 (Sb12 O18) (Sb Se3)2 (Na1.86 Sb0.14) ((O H)2.28 (H2 O)4.02) and Rb6 (Sb12 O18) (Sb Se3)2 ((O H)0.66 (H2 O)3.48)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 693-694
8104071 CIFH7.62 O22.14 Rb6 Sb14.22 Se6P 63/m14.715; 14.715; 5.653
90; 90; 120		1060.06Wang, X.
Crystal structures of oxoselenoantimonates(III) of sodium and rubidium Na6 (Sb12 O18) (Sb Se3)2 (Na1.86 Sb0.14) ((O H)2.28 (H2 O)4.02) and Rb6 (Sb12 O18) (Sb Se3)2 ((O H)0.66 (H2 O)3.48)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 693-694
8104072 CIFAg Cl H2 O5P b c a8.122; 7.829; 13.56
90; 90; 90		862.242Wartchow, R.; Ludwig, W.
Crystal structure of silver perchlorate monohydrate, Ag (Cl O4) (H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 879-879
8104075 CIFMn O11 P4P 1 21/n 18.274; 12.456; 8.562
90; 95.17; 90		878.818Olbertz, A.; Fuess, H.; Svoboda, I.; Stachel, D.
Redetermination of the crystal structure of manganese ultraphosphate, Mn P4 O11
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 220-220
8104084 CIFGa7 Te10R 3 2 :H14.323; 14.323; 17.855
90; 90; 120		3172.19Deiseroth, H.J.; Mueller, H.D.
Crystal structures of heptagallium decatelluride, Ga7 Te10 and heptaindium decatelluride, In7 Te10
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 57-58
8104085 CIFIn7 Te10R 3 2 :H14.873; 14.873; 18.91
90; 90; 120		3622.59Deiseroth, H.J.; Mueller, H.D.
Crystal structures of heptagallium decatelluride, Ga7 Te10 and heptaindium decatelluride, In7 Te10
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 57-58
8104112 CIFCs Cu S4P 21 21 215.25; 8.709; 13.45
90; 90; 90		614.964Dorhout, P.K.; Raymond, C.C.; Miller, S.M.
Crystal structure of cesium copper(I) tetrasulfide, Cs Cu S4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 776-776
8104121 CIFCu3 I2 P15P 1 21/n 19.667; 19.475; 9.886
90; 108.75; 90		1762.41Pfitzner, A.; Freudenthaler, E.
Crystal structure of tricopper(I) pentadecaphosphide diiodide, Cu3 P15 I2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 59-59
8104124 CIFC4 H8 Cl2 N8 ZnP -18.8285; 12.6857; 5.1481
96.654; 94.027; 86.387		570.39Pickardt, J.; Kuehn, B.
Crystal structure of dichlorobis(cyanoguanine)zinc(II), Zn (C2 N4 H4)2 Cl2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 901-901
8104126 CIFCo2 Li2 Mo3 O12P n m a5.086; 10.484; 17.606
90; 90; 90		938.781Wiesmann, M.; Svoboda, H.; Weitzel, H.; Fuess, H.
The Structure of Lithiumcobaltmolybdate Li2 Co2 (Mo O4)3
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 525-525
8104127 CIFAl0.83 In1.08 Te2I 4/m c m8.439; 8.439; 6.799
90; 90; 90		484.202Kienle, L.; Deiseroth, H.J.
Crystal structure of indium aluminium ditelluride, In Al Te2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 688-688
8104134 CIFCl6 H10 Ir N4F m -3 m10.2415; 10.2415; 10.2415
90; 90; 90		1074.21Wittram, L.; Meyer, G.
Crystal structure of hydrazinium hexachloro-iridate(IV), (N2 H5)2 Ir Cl6
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 362-362
8104137 CIFBr9 Nb2 Rb3P 63/m m c7.587; 7.587; 17.97
90; 90; 120		895.816Womelsdorf, H.; Meyer, H.J.
Crystal structure of rubidium-tri-mue-bromo-bis(tribromoniobate(III)), Rb3 (Nb2 Br9)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 609-609
8104138 CIFBr18 Nb6 Tl4C 1 2/m 111.14; 16.25; 10.067
90; 117.68; 90		1613.82Womelsdorf, H.; Meyer, H.J.
Crystal structure of tetrathallium hexabromo-dodeca-mue-bromohexaniobate, Tl4 (Nb6 Br18)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 608-608
8104139 CIFAl F K O4 PP n n a12.612; 10.172; 6.205
90; 90; 90		796.035Kirkby, S.J.; Lough, A.J.; Ozin, G.A.
Crystal structure of potassium aluminium fluoride phosphate, K Al F P O4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 956-956
8104151 CIFGe Pt SmI m m a4.397; 7.143; 7.578
90; 90; 90		238.008Prots', Yu.M.; Stepen'-Damm, Yu.; Pavlyuk, V.V.; Bodak, O.I.; Barakatova, G.M.
Crystal structure of samarium platinum germanide, Sm Pt Ge
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 902-902
8104163 CIFC4 H16 Cu N10 O10P 1 21 17; 15.61; 7.1
90; 106.4; 90		744.252Koman, M.; Jona, E.; Nagy, D.
Crystal structure of tetrakis(urea)copper(II) nitrate, (CO(NH2)2)4Cu(NO3)2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 873-874
8104166 CIFCl4 H7 O3.5 PtP b c n6.1317; 11.968; 24.231
90; 90; 90		1778.17Rau, F.; Klement, U.; Range, K.J.
Crystal structure of fac-triaquatrichloroplatinum(IV)chloride hemihydrate, (Pt (H2 O)3 Cl3) Cl (H2 O)0.5
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 605-605
8104167 CIFCl6 H6 O2 PtF m -3 m9.8498; 9.8498; 9.8498
90; 90; 90		955.613Rau, F.; Range, K.J.; Klement, U.
Crystal structure of oxonium hexachloroplatinate(IV), (H3 O)2 Pt Cl6
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 684-684
8104168 CIFCl4 H10 O5 PtC 1 c 17.86; 11.386; 11.292
90; 101.96; 90		988.629Rau, F.; Klement, U.; Range, K.J.
Crystal structure of trans-diaquatetrachloroplatinum(IV) trihydrate, Pt (H2 O)2 Cl4 (H2 O)3
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 606-606
8104169 CIFCs2 Mo S4P n m a10.0479; 7.2463; 12.783
90; 90; 90		930.731Raymond, C.C.; Miller, S.M.; Dorhout, P.K.
Crystal structure of dicesium tetrathiomolybdate, Cs2 Mo S4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 775-775
8104185 CIFI4 Li2 ZnP n m a14.828; 8.56; 7.0123
90; 90; 90		890.055Zhang, Z.; Lutz, H.D.
Redetermination of the crystal structures of lithium zinc iodide, Li2 Zn I4, and sodium zinc chloride, Na2 Zn Cl4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 691-692
8104189 CIFC2 H8 Ni O10 Rb2P 1 21/n 111.357; 6.348; 6.971
90; 99.73; 90		495.34Zheng, Y.-Q.; Adam, A.
Crystal structure of dirubidium trans-tetraaquabis(carbonato)cobaltate(II), Rb2 (Co (C O3)2 (H2 O)4) and dirubidium trans-tetraaquabis(carbonato)-nickelate(II), Rb2 (Ni (C O3)2 (H2 O)4)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 447-448
8104191 CIFC2 H8 Co O10 Rb2P 1 21/n 111.373; 6.379; 7.033
90; 99.6; 90		503.087Zheng, Y.-Q.; Adam, A.
Crystal structure of dirubidium trans-tetraaquabis(carbonato)cobaltate(II), Rb2 (Co (C O3)2 (H2 O)4) and dirubidium trans-tetraaquabis(carbonato)-nickelate(II), Rb2 (Ni (C O3)2 (H2 O)4)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 447-448
8104194 CIFCa3 Ge OP m -3 m4.728; 4.728; 4.728
90; 90; 90		105.69Roehr, C.
Crystal structure of calcium germanide oxide, Ca3 Ge O
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 781-781
8104290 CIFFe2.8 Ge5.6 Mg3.6 Na2 O20P -18.994; 9.924; 10.495
64.3; 84.07; 65.87		767.202Barbier, J.
Structure refinemant of Na2(Mg,Fe)6(Ge,Fe)6O18O2 a new aenigmatite-analog
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 19-23
8104334 CIFC H6 N2 O10 Pb Re2P 1 21/c 110.284; 7.389; 14.402
90; 99.72; 90		1078.68Macicek, J.; Angelova, O.; Petrova, R.
Structures of molecular adducts of inorganic salts. I. Pb (Re O4)2 * urea * H2 O and Ba (Re O4)2 * 3 urea
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 24-30
8104335 CIFC3 H12 Ba N6 O11 Re2P 1 21/c 113.703; 7.828; 14.865
90; 94.55; 90		1589.5Macicek, J.; Angelova, O.; Petrova, R.
Structures of molecular adducts of inorganic salts. I. Pb(ReO4)2 . urea . H2O and Ba(ReO4)2 . 3 urea
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 24-30
9001641 CIFFe0.249 Mg0.751 O3 SiP b c a18.2747; 8.8729; 5.1988
90; 90; 90		842.983Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 296 K
American Mineralogist, 1995, 80, 9-20
9001642 CIFFe0.249 Mg0.751 O3 SiP b c a18.3878; 8.9577; 5.2441
90; 90; 90		863.768Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1000 K
American Mineralogist, 1995, 80, 9-20
9001643 CIFFe0.249 Mg0.751 O3 SiP b c a18.4105; 8.9691; 5.254
90; 90; 90		867.57Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1100 K
American Mineralogist, 1995, 80, 9-20
9001644 CIFFe0.249 Mg0.751 O3 SiP b c a18.4317; 8.9822; 5.2647
90; 90; 90		871.609Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1200 K
American Mineralogist, 1995, 80, 9-20
9001645 CIFFe0.249 Mg0.751 O3 SiP b c a18.5132; 8.9809; 5.3243
90; 90; 90		885.246Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1300 K
American Mineralogist, 1995, 80, 9-20
9001646 CIFCe O4 PP 1 21/n 16.7902; 7.0203; 6.4674
90; 103.38; 90		299.928Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures
American Mineralogist, 1995, 80, 21-26
9001647 CIFLa O4 PP 1 21/n 16.8313; 7.0705; 6.5034
90; 103.27; 90		305.732Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures La(PO4)
American Mineralogist, 1995, 80, 21-26
9001648 CIFCe O4 PP 1 21/n 16.788; 7.0163; 6.465
90; 103.43; 90		299.486Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Ce(PO4)
American Mineralogist, 1995, 80, 21-26
9001649 CIFO4 P PrP 1 21/n 16.7596; 6.9812; 6.4344
90; 103.53; 90		295.213Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Pr(PO4)
American Mineralogist, 1995, 80, 21-26
9001650 CIFNd O4 PP 1 21/n 16.7352; 6.95; 6.4049
90; 103.68; 90		291.306Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Nd(PO4)
American Mineralogist, 1995, 80, 21-26
9001651 CIFO4 P SmP 1 21/n 16.6818; 6.8877; 6.3653
90; 103.86; 90		284.416Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Sm(PO4)
American Mineralogist, 1995, 80, 21-26
9001652 CIFEu O4 PP 1 21/n 16.6613; 6.8618; 6.3491
90; 103.96; 90		281.636Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Eu(PO4)
American Mineralogist, 1995, 80, 21-26
9001653 CIFGd O4 PP 1 21/n 16.6435; 6.8414; 6.3281
90; 103.976; 90		279.103Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Gd(PO4)
American Mineralogist, 1995, 80, 21-26
9001654 CIFO4 P YI 41/a m d :26.8947; 6.8947; 6.0276
90; 90; 90		286.533Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures
American Mineralogist, 1995, 80, 21-26
9001655 CIFO4 P TbI 41/a m d :26.9309; 6.9309; 6.0606
90; 90; 90		291.135Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tb(PO4)
American Mineralogist, 1995, 80, 21-26
9001656 CIFDy O4 PI 41/a m d :26.9052; 6.9052; 6.0384
90; 90; 90		287.922Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Dy(PO4)
American Mineralogist, 1995, 80, 21-26
9001657 CIFHo O4 PI 41/a m d :26.8773; 6.8773; 6.0176
90; 90; 90		284.616Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Ho(PO4)
American Mineralogist, 1995, 80, 21-26
9001658 CIFEr O4 PI 41/a m d :26.8508; 6.8508; 5.9968
90; 90; 90		281.451Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Er(PO4)
American Mineralogist, 1995, 80, 21-26
9001659 CIFO4 P TmI 41/a m d :26.8294; 6.8294; 5.9798
90; 90; 90		278.902Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tm(PO4)
American Mineralogist, 1995, 80, 21-26
9001660 CIFO4 P YbI 41/a m d :26.8093; 6.8093; 5.9639
90; 90; 90		276.526Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Yb(PO4)
American Mineralogist, 1995, 80, 21-26
9001661 CIFLu O4 PI 41/a m d :26.7828; 6.7828; 5.9467
90; 90; 90		273.586Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Lu(PO4)
American Mineralogist, 1995, 80, 21-26
9001662 CIFCa0.03 K0.152 Mg0.28 Mn4.72 Na2.798 O24 Si8C 1 2/m 19.889; 18.033; 5.296
90; 105.08; 90		911.904Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M.
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U1
American Mineralogist, 1995, 80, 165-172
9001663 CIFCa0.03 K0.152 Mg0.29 Mn4.71 Na2.77 O24 Si8C 1 2/m 19.893; 18.041; 5.295
90; 105.1; 90		912.419Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M.
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U2
American Mineralogist, 1995, 80, 165-172
9001664 CIFAl2 Ca14 H8 K0.948 O64 Si20 Zn2.406P -3 c 19.777; 9.777; 33.293
90; 90; 120		2756.1Dai, Y. S.; Post, J. E.; Appleman, D. E.
Crystal structure of minehillite: Twinning and structural relationships to reyerite
American Mineralogist, 1995, 80, 173-178
9001665 CIFAl F3 H2 O2 PbP -16.27; 6.821; 5.057
90.68; 107.69; 104.46		198.618Kampf, A. R.; Foord, E. E.
Artroeite, PbAlF3(OH)2, a new mineral from the Grand Reef mine, Graham County, Arizona: Description and crystal structure
American Mineralogist, 1995, 80, 179-183
9001666 CIFFe0.24 Mg1.76 O4 SiP b n m4.74; 10.23; 5.96
90; 90; 90		289.002Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = room temperature Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001667 CIFFe0.24 Mg1.76 O4 SiP b n m4.76; 10.33; 6.05
90; 90; 90		297.483Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 880 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001668 CIFFe0.24 Mg1.76 O4 SiP b n m4.769; 10.33; 6.037
90; 90; 90		297.405Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 960 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001669 CIFFe0.24 Mg1.76 O4 SiP b n m4.772; 10.35; 6.053
90; 90; 90		298.959Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1030 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001670 CIFFe0.24 Mg1.76 O4 SiP b n m4.77; 10.38; 6.07
90; 90; 90		300.541Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1060 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001671 CIFCa4.497 F La0.325 Na0.178 O12 P2.856 Si0.144P 63/m9.4123; 9.4123; 6.908
90; 90; 120		529.998Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: La-FAp
American Mineralogist, 1995, 80, 329-335
9001672 CIFCa4.331 F Na0.257 Nd0.409 O12 P2.841 Si0.159P 63/m9.3979; 9.3979; 6.8997
90; 90; 120		527.743Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Nd-FAp
American Mineralogist, 1995, 80, 329-335
9001673 CIFCa4.52 F Gd0.307 Na0.173 O12 P2.859 Si0.141P 63/m9.3853; 9.3853; 6.8876
90; 90; 120		525.406Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Gd-FAp
American Mineralogist, 1995, 80, 329-335
9001674 CIFCa4.584 Dy0.258 F Na0.158 O12 P2.874 Si0.12P 63/m9.3784; 9.3784; 6.8832
90; 90; 120		524.298Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Dy-FAp
American Mineralogist, 1995, 80, 329-335
9001675 CIFAl0.012 Ca0.008 Fe0.008 H4 Mg0.106 Mn1.85 O6 SiP c a 2112.672; 7.217; 5.341
90; 90; 90		488.455Nyfeler, D.; Armbruster, T.; Dixon, R.; Bermanec, V.
Nchwaningite, Mn2SiO3(OH)2.H2O, a new pyroxene-related chain silicate from the N'chwaning mine, Kalahari manganese field, South Africa
American Mineralogist, 1995, 80, 377-386
9001676 CIFAl2.45 B0.56 H4 Li0.955 O9 Si1.015C 15.07; 8.776; 13.778
90.09; 90.12; 89.97		613.041Zheng, H.; Bailey, S. W.
The crystal structure of manandonite-2H2
American Mineralogist, 1995, 80, 387-393
9001677 CIFAs3.89 S6.5 Sb0.11 TlP 1 2/n 19.584; 5.679; 21.501
90; 100.07; 90		1152.22Foit, F. F.; Robinson, P. D.; Wilson, J. R.
The crystal structure of gillulyite, Tl2(As,Sb)8S13, from the Mercur gold deposit, Tooele County, Utah, U.S.A
American Mineralogist, 1995, 80, 394-399
9001678 CIFAs SP 1 21/c 19.909; 9.655; 8.502
90; 97.29; 90		806.823Bonazzi, P.; Menchetti, S.; Pratesi, G.
The crystal structure of pararealgar
American Mineralogist, 1995, 80, 400-403
9001679 CIFAl0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96P 42/m n m4.587; 4.587; 2.954
90; 90; 90		62.154Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K
American Mineralogist, 1995, 80, 448-453
9001680 CIFAl0.08 Cr0.01 Nb0.01 O2 Ti0.91P 42/m n m4.594; 4.594; 2.9586
90; 90; 90		62.441Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; natural, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001681 CIFO2 Ti0.992P 42/m n m4.5922; 4.5922; 2.9574
90; 90; 90		62.367Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; synthetic, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001682 CIFO2 SiP 42/m n m4.1839; 4.1839; 2.6684
90; 90; 90		46.71Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: aluminous
American Mineralogist, 1995, 80, 454-456
9001683 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6652
90; 90; 90		46.507Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: pure-silica
American Mineralogist, 1995, 80, 454-456
9001684 CIFAl2 Mg3 O12 Si3I a -3 d11.439; 11.439; 11.439
90; 90; 90		1496.8Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 30 K
American Mineralogist, 1995, 80, 457-464
9001685 CIFAl2 Mg3 O12 Si3I a -3 d11.4544; 11.4544; 11.4544
90; 90; 90		1502.85Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 300 K
American Mineralogist, 1995, 80, 457-464
9001686 CIFAl2 Mg3 O12 Si3I a -3 d11.5129; 11.5129; 11.5129
90; 90; 90		1526Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 773 K
American Mineralogist, 1995, 80, 457-464
9001687 CIFAl2 Mg3 O12 Si3I a -3 d11.5348; 11.5348; 11.5348
90; 90; 90		1534.72Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 973 K
American Mineralogist, 1995, 80, 457-464
9001688 CIFAl H15 Mn O15 P2P -19.59; 9.818; 6.86
108.04; 99.63; 98.87		590.694Burns, P. C.; Hawthorne, F. C.
The crystal structure of sinkankasite, a complex heteropolyhedral sheet mineral Locality: Barker pegmatite, near Keystone, Pennington County, South Dakota, USA
American Mineralogist, 1995, 80, 620-627
9001689 CIFCa3 H2 O7.5 Si1.5C m c 213.6389; 16.311; 11.829
90; 90; 90		702.1Dai, Y. S.; Post, J. E.
Crystal structure of hillebrandite: A natural analogue of calcium silicate hydrate (CSH) phases in Portland cement
American Mineralogist, 1995, 80, 841-844
9001690 CIFMg2 O4 TiF d -3 m :28.44183; 8.44183; 8.44183
90; 90; 90		601.603Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM445, 1405 C, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001691 CIFMg2 O4 TiF d -3 m :28.46948; 8.46948; 8.46948
90; 90; 90		607.534Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM509, 1210 C, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001692 CIFO4 Ti Zn2F d -3 m :28.47056; 8.47056; 8.47056
90; 90; 90		607.766Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM526, 555 C, Zn2TiO4
American Mineralogist, 1995, 80, 885-896
9001693 CIFO4 Ti Zn2F d -3 m :28.4608; 8.4608; 8.4608
90; 90; 90		605.668Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, 490 C, Zn2TiO4
American Mineralogist, 1995, 80, 885-896
9001694 CIFMg2 O4 TiP 41 2 25.97705; 5.97705; 8.4161
90; 90; 90		300.666Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM446, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001695 CIFMg2 O4 TiP 41 2 26.00689; 6.00689; 8.41547
90; 90; 90		303.653Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001696 CIFAl0.012 Ca0.086 Fe2.558 Mg4.344 O24 Si8C 1 2/m 19.5015; 18.1289; 5.3089
90; 102.09; 90		894.184Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: UH1, untreated
American Mineralogist, 1995, 80, 916-922
9001697 CIFAl0.014 Ca0.11 Fe2.622 Mg4.254 O24 Si8P 1 21/m 19.5048; 18.1343; 5.3077
90; 102.009; 90		894.829Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 11a, heat treated at 600 C
American Mineralogist, 1995, 80, 916-922
9001698 CIFAl0.014 Ca0.1 Fe2.473 Mg4.423 O24 Si8P 1 21/m 19.5057; 18.1187; 5.3059
90; 102.031; 90		893.768Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 1c, heat treated at 700 C
American Mineralogist, 1995, 80, 916-922
9001699 CIFCa0.043 Fe0.807 Mg1.15 O6 Si2P b c a18.316; 8.907; 5.218
90; 90; 90		851.268Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M.
Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.13, natural
American Mineralogist, 1995, 80, 923-929
9001700 CIFCa0.043 Fe0.802 Mg1.155 O6 Si2P b c a18.32; 8.917; 5.219
90; 90; 90		852.573Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M.
Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.7, heated
American Mineralogist, 1995, 80, 923-929
9001701 CIFAl1.6 O8 Pb2.198 Si2.4I 49.414; 9.414; 2.75
90; 90; 90		243.714Downs, R. T.; Hazen, R. M.; Finger, L. W.
Crystal chemistry of lead aluminosilicate hollandite: A new high-pressure synthetic phase with octahedral Si
American Mineralogist, 1995, 80, 937-940
9001702 CIFAs S2 Sb2C 1 2/m 110.75; 3.959; 12.49
90; 115.25; 90		480.777Bonazzi, P.; Borrini, D.; Mazzi, F.; Olmi, F.
Crystal structure and twinning of Sb2AsS2, the synthetic analogue of paakkonenite
American Mineralogist, 1995, 80, 1054-1058
9001703 CIFC9 Cl F Na15 O30 S Y2P -68.773; 8.773; 10.746
90; 90; 120		716.265Grice, J. D.; Gault, R. A.; Chao, G. Y.
Reederite -(Y), a new sodium rare-earth mineral with a unique fluorosulfate anion
American Mineralogist, 1995, 80, 1059-1064
9001704 CIFFe11 O18.19 Pb2P 63/m m c5.9356; 5.9356; 23.576
90; 90; 120		719.333Holtstam, D.; Norrestam, R.; Sjodin, A.
Plumboferrite: New mineralogical data and atomic arrangement
American Mineralogist, 1995, 80, 1065-1072
9001705 CIFCa1.11 Na1.8 O14 Si6P 3 2 17.903; 7.903; 4.595
90; 90; 120		248.542Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A.
Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on a diffractometer Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints.
American Mineralogist, 1995, 80, 1269-1276

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