Crystallography Open Database

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9010948 CIFF3 Mg NaP b n m5.3416; 5.4826; 7.6475
90; 90; 90
223.964Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 175 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010949 CIFF3 Mg NaP b n m5.3382; 5.4818; 7.6436
90; 90; 90
223.674Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 150 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010950 CIFF3 Mg NaP b n m5.3353; 5.4814; 7.6405
90; 90; 90
223.446Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 125 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010951 CIFF3 Mg NaP b n m5.3325; 5.4813; 7.6375
90; 90; 90
223.237Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 100 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010952 CIFF3 Mg NaP b n m5.3308; 5.4814; 7.6352
90; 90; 90
223.102Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 75 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010953 CIFF3 Mg NaP b n m5.3294; 5.4813; 7.6338
90; 90; 90
222.999Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 50 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010954 CIFF3 Mg NaP b n m5.3292; 5.4813; 7.6336
90; 90; 90
222.985Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 25 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010955 CIFF3 Mg NaP b n m5.3287; 5.4811; 7.6335
90; 90; 90
222.953Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 3.6 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9011186 CIFCa I2 O6P 1 21/n 17.1432; 11.297; 7.2804
90; 106.35; 90
563.746Ghose, S.; Wan, C.
The crystal structure of synthetic lautarite, Ca(IO3)2 Note: Biso(O1) corrected
Acta Crystallographica, Section B, 1978, 34, 84-88
9011187 CIFFe Na O8 Ti3C 1 2/m 112.267; 3.823; 6.483
90; 107.16; 90
290.497Ishiguro, T.; Tanaka, K.; Marumo, F.; Ismail, M. G. M. U.; Hirano, S.; Somiya, S.
Freudenbergite Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1978, 34, 255-256
9011188 CIFAs Cu0.86 H O5 Zn1.14P n n m8.5; 8.52; 5.99
90; 90; 90
433.796Toman, K.
Ordering in olivenite-adamite solid solutions
Acta Crystallographica, Section B, 1978, 34, 715-721
9011189 CIFNa2 O5 Si TiP 4/n m m :16.48; 6.48; 5.107
90; 90; 90
214.445Nyman, H.; O'Keeffe M; Bovin, J. O.
Sodium titanium silicate, Na2TiSiO5 Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1978, 34, 905-906
9011190 CIFO3 Pb TiP 4 m m3.895; 3.895; 4.171
90; 90; 90
63.278Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = -183 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011191 CIFO3 Pb TiP 4 m m3.899; 3.899; 4.167
90; 90; 90
63.348Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample; T = -115 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011192 CIFO3 Pb TiP 4 m m3.905; 3.905; 4.156
90; 90; 90
63.375Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 25 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011193 CIFO3 Pb TiP 4/m m m3.97; 3.97; 3.97
90; 90; 90
62.571Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 550 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011194 CIFO5 Te UP b c m5.363; 10.161; 7.862
90; 90; 90
428.427Loopstra, B. O.; Brandenburg, N. P.
Uranyl selenite and uranyl tellurite
Acta Crystallographica, Section B, 1978, 34, 1335-1337
9011195 CIFO5 Se UP 1 21/m 15.408; 9.278; 4.2545
90; 93.45; 90
213.084Loopstra, B. O.; Brandenburg, N. P.
Uranyl selenite and uranyl tellurite
Acta Crystallographica, Section B, 1978, 34, 1335-1337
9011196 CIFCa O10 S6 Sb10C 1 2/c 125.37; 5.654; 16.87
90; 117.58; 90
2144.89Nakai, I.; Nagashima, K.; Koto, K.; Morimoto, N.
Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 Locality: Sarabau mine, Sarawak, Malaysia
Acta Crystallographica, Section B, 1978, 34, 3569-3572
9011197 CIFMnP 41 3 26.315; 6.315; 6.315
90; 90; 90
251.837Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S.
Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system
Acta Crystallographica, Section B, 1978, 34, 3573-3576
9011198 CIFMn3.28 Ni1.01 Si0.71P 21 36.292; 6.292; 6.292
90; 90; 90
249.096Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S.
Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system
Acta Crystallographica, Section B, 1978, 34, 3573-3576
9011908 CIFBe H2 O2P 1 21 111.02; 4.746; 8.646
90; 98.94; 90
446.7Nadezhina, T. N.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Voloshin, A. V.; Burshtein, I. F.
Crystal structure of a new natural form of Be(OH)2
Soviet Physics Doklady, 1989, 34, 187-189
9011909 CIFH26 K0.69 Na2.11 Nb0.2 O17.69 Si2 Ti3.8P 42/m c m7.819; 7.819; 12.099
90; 90; 90
739.694Sokolova, E. V.; Rastsvetaeva, R. K.; Andrianov, V. I.; Egorov-Tismenko Y K; Men'shikov, Y. P.
The crystal structure of a new sodium titanosilicate
Soviet Physics Doklady, 1989, 34, 583-585
9012032 CIFBeP 63/m m c2.2858; 2.2858; 3.5843
90; 90; 120
16.219Yang, Y. W.; Coppens, P.
The electron density and bonding in beryllium metal as studied by Fourier methods
Acta Crystallographica Section A, 1978, 34, 61-65
9012524 CIFD6 Mn N O5 PP m n 215.7173; 8.8312; 4.8774
90; 90; 90
246.263Carling, S. G.; Day, P.; Visser, D.
Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 1.6 K Note: atomic positions from ICSD
Inorganic Chemistry, 1995, 34, 3917-3927
9012525 CIFD6 Mn N O5 PP m n 215.7142; 8.8255; 4.8762
90; 90; 90
245.91Carling, S. G.; Day, P.; Visser, D.
Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 21.4 K Note: atomic positions from ICSD
Inorganic Chemistry, 1995, 34, 3917-3927
9012526 CIFD6 Mn N O5 PP m n 215.7302; 8.8191; 4.9087
90; 90; 90
248.062Carling, S. G.; Day, P.; Visser, D.
Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 295 K Note: atomic positions from ICSD
Inorganic Chemistry, 1995, 34, 3917-3927
9012819 CIFH3 Na O6 Si2F d d 215.979; 18.25; 7.169
90; 90; 90
2090.6Yamnova, N. Y.; Pushcharovsky, D. Y.; Andrianov, V. I.; Rastsvetaeva, R. K.; Khomyakov, A. P.; Mikheeva, M. G.
A new type of silicon-oxygen group in the structure of grumantite Na[Si2O4(OH)]*H2O
Soviet Physics Doklady, 1989, 34, 284-286
9012921 CIFCa9 H22 O32 Si6P -110.576; 7.265; 10.931
101.3; 96.98; 109.65
759.496Bonaccorsi, E.; Merlino, S.; Taylor, H. F. W.
The crystal structure of jennite, Ca9Si6O18(OH)6*8H2O
Cement and Concrete Research, 2004, 34, 1481-1488
9013393 CIFO2 SiF 19.932; 17.216; 81.864
90; 90; 90
13997.9Konnert, J. H.; Appleman, D. E.
The crystal structure of low tridymite
Acta Crystallographica, Section B, 1978, 34, 391-403
9014079 CIFFe3 H20 K5 O35 S6P 1 21/c 19.491; 18.474; 18.109
90; 92.38; 90
3172.43Mereiter, K.; Vollenkle, H.
Die Kristallstruktur von beta-pentakalium-[mu3-oxo-hexa-mu-sulfato- triquatriesen(III)]-Heptahydrat - eine monokline Modifikation des Masschen Salzes
Acta Crystallographica, Section B, 1978, 34, 378-384
9014159 CIFAl1.32 Ba0.02 F0.1 Fe0.18 H1.9 K0.84 Mg2.52 Mn0.12 Na0.07 O11.9 Si2.8 Ti0.03C 1 2/m 15.316; 9.221; 10.282
90; 99.9; 90
496.507Knurr, R. A.; Bailey, S. W.
Refinement of Mn-substituted muscovite and phlogopite Sample: manganophyllite, type 1M
Clays and Clay Minerals, 1986, 34, 7-16
9015977 CIFK2 O10 Si3 TiP 21 21 217.1362; 9.9084; 12.9414
90; 90; 90
915.065Dadachov, M.; Le Bail, A.
Structure of zeolitic K2TiSi3O9*(H2O) determined ab initio from powder diffraction data _cod_database_code 1000136
European Journal of Solid State and Inorganic Chemistry, 1997, 34, 381-390
9016204 CIFH O5 P Zn2P -15.499; 5.654; 6.465
102.85; 102.77; 86.83
191.12Fanfani, L.; Zanazzi, P. F.
Dati strutturali sulla tarbuttite
Periodico di Mineralogia, 1965, 34, 539-545
9016325 CIFH8 O10 P UP 4/n c c :26.995; 6.995; 17.491
90; 90; 90
855.835Morosin, B.
Hydrogen uranyl phosphate tetrahydrate, a hydrogen ion solid electrolyte
Acta Crystallographica, Section B, 1978, 34, 3732-3734
9016477 CIFAl2.68 Ba0.01 Fe0.14 H2 K0.93 Mg0.1 Mn0.02 Na0.05 O12 Si3.04 Ti0.02C 1 2/c 15.2044; 9.018; 20.073
90; 95.82; 90
937.236Knurr, R. A.; Bailey, S. W.
Refinement of Mn-substituted muscovite and phlogopite Sample: alurgite, type 2M1
Clays and Clay Minerals, 1986, 34, 7-16
9016702 CIFCu5 Li2 O14 Si4P -17.404; 7.754; 5.455
90.52; 106.27; 114.64
270.4Kawamura, K.; Kawahara, A.; Iiyama, J. T.
The crystal structure of Li2Cu5(Si2O7)2 and the proposal of new values for the effective iconic radii of Cu2+
Acta Crystallographica, Section B, 1978, 34, 3181-3185
9017299 CIFAl0.94 K0.871 Na0.12 O8 Rb0.008 Si3.06C -18.567; 12.98; 7.2
90.07; 116.03; 89.75
719.417Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P17C
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017300 CIFAl0.95 Ba0.006 Ca0.005 K0.904 Na0.085 O8 Si3.05C -18.564; 12.984; 7.201
90.13; 116.02; 89.53
719.53Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample A1D
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017301 CIFAl0.99 K0.94 Na0.06 O8 Si3.01C -18.56; 12.984; 7.209
90.28; 116.03; 89.03
719.851Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1B
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017302 CIFAl0.95 K0.94 Na0.06 O8 Si3.05C -18.574; 12.962; 7.21
90.35; 116.03; 88.8
719.85Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P1C
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017303 CIFAl0.99 K0.92 Na0.08 O8 Si3.01C -18.567; 12.97; 7.221
90.43; 116; 88.48
720.89Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample RC20C
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017304 CIFAl1.01 K0.94 Na0.06 O8 Si2.99C -18.561; 12.972; 7.223
90.56; 115.93; 87.92
720.894Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1E
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017305 CIFAl1.01 K0.94 Na0.06 O8 Si2.99C -18.589; 13.013; 7.197
90; 116.02; 90
722.866Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P2B
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017306 CIFAl0.97 Ba0.005 Ca0.009 K0.931 Na0.055 O8 Si3.03C -18.583; 12.988; 7.202
90; 116.05; 90
721.29Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P2A
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017307 CIFAl1.005 Ba0.01 Ca0.01 K0.88 Na0.1 O8 Si2.995C -18.563; 12.99; 7.21
90; 115.93; 90
721.255Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1A
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017477 CIFAs2 Cu4 O9P n m a8.253; 6.4122; 13.789
90; 90; 90
729.712Adams, R. D.; Layland, R.; Payen, C.
Cu4(AsO4)2(O): A new copper arsenate with unusual low temperature magnetic properties
Inorganic Chemistry, 1995, 34, 5397-5398
9017490 CIFFe0.23 Mg1.77 O4 SiP b n m4.764; 10.229; 5.996
90; 90; 90
292.191Heuer, M.
The determination of site occupancies using a new strategy in Rietveld refinements Note: for calculation of powder patterns
Journal of Applied Crystallography, 2001, 34, 271-279
9017491 CIFFe0.23 Mg1.77 O4 SiP b n m4.7645; 10.23467; 5.99727
90; 90; 90
292.445Heuer, M.
The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional Rietveld refinement on the whole data set
Journal of Applied Crystallography, 2001, 34, 271-279
9017492 CIFFe0.23 Mg1.77 O4 SiP b n m4.762; 10.235; 5.998
90; 90; 90
292.337Heuer, M.
The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional refinement on single-crystal data
Journal of Applied Crystallography, 2001, 34, 271-279

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