Crystallography Open Database

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Searching volume of publication is 145

COD ID: 1000503
CIF file Formula: - La2.25 Li2 Nb1.25 O13 Ti2.75 -
Comments: Crosnier-Lopez, M P; Bhuvanesh, N S P; Duroy, H; Fourquet, J L Irreversible electron-induced structural change during HREM imaging in lithium Ruddlesden-Popper phases in the series Li2 La(x) (Nb(2n-3x) Ti(3x-n) O(3n-1)) (n = 2,3,4) and Li2 Sr1.5 (Nb(3-x) Fe(x)) O(10-x) Journal of Solid State Chemistry 145 (1999) 136-149
Space group: I 4/m m m
Cell volume: 487.8
Cell parameters: 3.88; 3.88; 32.39999; 90; 90; 90;  

COD ID: 1004147
CIF file Formula: - O5 Pb0.3 V2 -
Comments: Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry 145 (1999) 186-196
Space group: C 1 2/m 1
Cell volume: 538.9
Cell parameters: 15.478; 3.644; 10.123; 90; 109.29; 90;  

COD ID: 1004148
CIF file Formula: - O5 Pb0.304 V2 -
Comments: Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry 145 (1999) 186-196
Space group: P 1 21/m 1
Cell volume: 1077.8
Cell parameters: 15.478; 7.288; 10.123; 90; 109.29; 90;  

COD ID: 1010411
CIF file Formula: - Cl5 P -
Comments: Powell, H M; Clark, D; Wells, A F Crystal Structure of Phosphorus Pentachloride Nature (London) 145 (1940) 149-149
Space group: P 4/n :1
Cell volume: 626.3
Cell parameters: 9.2; 9.2; 7.4; 90; 90; 90;  

COD ID: 1509221
CIF file Formula: - Ag Ba O9 P3 -
Comments: Aouad, H.; Tanguy, B.; Maazaz, M.; Parent, C.; Gravereau, P.; Belharouak, I.; Mesnaoui, M.; le Flem, G. Crystal structure and luminescence properties of silver in Ag M (P O3)3 (M = Mg, Zn, Ba) polyphosphates Journal of Solid State Chemistry 145 (1999) 97-103
Space group: P 21 21 21
Cell volume: 805.549
Cell parameters: 11.0684; 12.3127; 5.9109; 90; 90; 90;  

COD ID: 1509458
CIF file Formula: - Ag Mg O9 P3 -
Comments: Maazaz, M.; Belharouak, I.; Tanguy, B.; Aouad, H.; Gravereau, P.; le Flem, G.; Mesnaoui, M.; Parent, C. Crystal structure and luminescence properties of silver in Ag M (P O3)3 (M= Mg, Zn, Ba) polyphosphates Journal of Solid State Chemistry 145 (1999) 97-103
Space group: P c c a
Cell volume: 1486.19
Cell parameters: 13.888; 10.7302; 9.97301; 90; 90; 90;  

COD ID: 1509550
CIF file Formula: - Ag Sn Yb -
Comments: Kuennen, B.; Poettgen, R.; Kotzyba, G.; Kussmann, D.; Felser, C.; Mosel, B.D.; Arpe, P.E.; Muellmann, R. Structure and Properties of YbZnSn, YbAgSn, and Yb2Pt2Pb Journal of Solid State Chemistry 145 (1999) 668-677
Space group: P -6 m 2
Cell volume: 216.229
Cell parameters: 4.792; 4.792; 10.873; 90; 90; 120;  

COD ID: 1510218
CIF file Formula: - Au0.5 Cu0.49 Fe0.01 -
Comments: Heck, T.; Finkler, D. K. H.; Campbell, S. C.; Maurer, A. E.; Gonser, U. Precission determination of the lattice parameters of Cu Au Fe alloys Physica B+C 145(3) (1987) 335-341
Space group: F m -3 m
Cell volume: 58.276
Cell parameters: 3.877; 3.877; 3.877; 90; 90; 90;  

COD ID: 1510480
CIF file Formula: - Au2.85 In4.15 Sr2 -
Comments: Rosenhahn, C.; Kotzyba, G.; Poettgen, R.; Mosel, B.D.; Kuennen, B.; Hoffmann, R.D. Structure and Properties of Sr2Au3In4 and Eu2Au3In4 Journal of Solid State Chemistry 145 (1999) 283-290
Space group: P -6 2 m
Cell volume: 894.149
Cell parameters: 15.016; 15.016; 4.579; 90; 90; 120;  

COD ID: 1510494
CIF file Formula: - Au3 Eu2 In4 -
Comments: Mosel, B.D.; Kuennen, B.; Hoffmann, R.D.; Rosenhahn, C.; Kotzyba, G.; Poettgen, R. Structure and Properties of Sr2Au3In4 and Eu2Au3In4 Journal of Solid State Chemistry 145 (1999) 283-290
Space group: P -6 2 m
Cell volume: 874.267
Cell parameters: 14.897; 14.897; 4.549; 90; 90; 120;  

COD ID: 1510878
CIF file Formula: - B3 Ba3 O9 Yb -
Comments: Khamaganova, T.N.; Bazarova, Zh.G.; Kuperman, N.M. The double borates Ba3 Ln (B O3)3, Ln = La-Lu, Y Journal of Solid State Chemistry 145 (1999) 33-36
Space group: P 63 c m
Cell volume: 1340.81
Cell parameters: 9.411; 9.411; 17.481; 90; 90; 120;  

COD ID: 1513337
CIF file Formula: - O8 Pb5 S -
Comments: Steele, I.M.; Pluth, J.J. Crystal structure of tetrabasic lead sulfate (4(Pb O).(Pb S O4)) Journal of the Electrochemical Society 145 (1998) 528-533
Space group: P 1 21/c 1
Cell volume: 981.344
Cell parameters: 7.297; 11.698; 11.498; 90; 90.93; 90;  

COD ID: 1515891
CIF file Formula: - C201 H189 Cl18 F12 N8 O20 P8 Pd4 S4 -
Comments: Eastoe, Julian; Fairlamb, Ian J. S.; Fernández-Hernández, Jesús M.; Filali, Emane; Jeffery, John C.; Lloyd-Jones, Guy C.; Martorell, Aina; Meadowcroft, Antony; Norrby, Per-Ola; Riis-Johannessen, Thomas; Sale, David A.; Tomlin, Paula M. Interrogation of a dynamic multi-catalyst ensemble in asymmetric catalysis Faraday Discussions 145 (2010) 27
Space group: P 1 21/n 1
Cell volume: 12855
Cell parameters: 21.659; 23.21; 26.022; 90; 100.67; 90;  

COD ID: 1520881
CIF file Formula: - Co4 O12 Sr5 -
Comments: Boulahya, K.; Parras, M.; Gonzalez-Calbet, J.M. The An+2 Bn B' O3n+3 family (B = B' = Co): ordered intergrowth between 2h-(Ba Co O3) and Ca3 Co2 O6 structures Journal of Solid State Chemistry 145 (1999) 116-127
Space group: P 3 c 1
Cell volume: 1545.74
Cell parameters: 9.4; 9.4; 20.2; 90; 90; 120;  

COD ID: 1521136
CIF file Formula: - Co Mo Te -
Comments: Hayashi, H.; Kokawa, N.; Moriga, T.; Koto, K.; Sugiyama, S. The Rietveld analysis of crystal structure of an additive telluromolybdate Co Te Mo O6 Journal of Molecular Catalysis 145 (1999) 301-307
Space group: P 21 21 2
Cell volume: 234.244
Cell parameters: 5.2432; 5.052; 8.8432; 90; 90; 90;  

COD ID: 1521323
CIF file Formula: - La Ni O3.914 Sr -
Comments: Millburn, J.E.; Rosseinsky, M.J.; Green, M.A.; Neumann, D.A. Evolution of the structure of the K2 Ni F4 phases La2-x Srx Ni O4+d with oxidation state: octahedral distortion and phase separation (0.2 < x < 1.0) Journal of Solid State Chemistry 145 (1999) 401-420
Space group: I 4/m m m
Cell volume: 181.765
Cell parameters: 3.82428; 3.82428; 12.4283; 90; 90; 90;  

COD ID: 1521324
CIF file Formula: - La1.67 Ni O4 Sr0.33 -
Comments: Millburn, J.E.; Green, M.A.; Neumann, D.A.; Rosseinsky, M.J. Evolution of the structure of the K2 Ni F4 phases La2-x Srx Ni O4+d with oxidation state: octahedral distortion and phase separation (0.2 < x < 1.0) Journal of Solid State Chemistry 145 (1999) 401-420
Space group: I 4/m m m
Cell volume: 186.11
Cell parameters: 3.8268; 3.8268; 12.7086; 90; 90; 90;  

COD ID: 1521325
CIF file Formula: - La1.2 Ni O4 Sr0.8 -
Comments: Millburn, J.E.; Rosseinsky, M.J.; Green, M.A.; Neumann, D.A. Evolution of the structure of the K2 Ni F4 phases La2-x Srx Ni O4+d with oxidation state: octahedral distortion and phase separation (0.2 < x < 1.0) Journal of Solid State Chemistry 145 (1999) 401-420
Space group: I 4/m m m
Cell volume: 182.739
Cell parameters: 3.8144; 3.8144; 12.5597; 90; 90; 90;  

COD ID: 1522404
CIF file Formula: - Fe0.08 Ti0.092 V0.828 -
Comments: Lynch, F.J.; Maeland, A.J.; Libowitz, G.G. Lattice parameter variation and thermodynamics of dihydride formation in the vanadium-rich V-Ti-Fe/H2 system Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 145 (1985) 51-59
Space group: F m -3 m
Cell volume: 77.527
Cell parameters: 4.264; 4.264; 4.264; 90; 90; 90;  

COD ID: 1522405
CIF file Formula: - Fe0.1 Ti0.18 V0.72 -
Comments: Lynch, F.J.; Maeland, A.J.; Libowitz, G.G. Lattice parameter variation and thermodynamics of dihydride formation in the vanadium-rich V-Ti-Fe/H2 system Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 145 (1985) 51-59
Space group: I m -3 m
Cell volume: 28.094
Cell parameters: 3.04; 3.04; 3.04; 90; 90; 90;  

COD ID: 1556851
CIF file Formula: - C29 H31 N O S2 -
Comments: Lee, Eunji; Ju, Huiyeong; Park, In-Hyeok; Park, Sunhong; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Mechanistic insights into heavy metal ion sensing by NOS<sub>2</sub>-macrocyclic fluorosensors via the structure-function relationship: influences of fluorophores, solvents and anions. The Analyst 145(5) (2020) 1667-1676
Space group: P 1 21/c 1
Cell volume: 2409.7
Cell parameters: 5.512; 27.2877; 16.0208; 90; 90; 90;  

COD ID: 1556852
CIF file Formula: - C21 H24 N2 O S3 -
Comments: Lee, Eunji; Ju, Huiyeong; Park, In-Hyeok; Park, Sunhong; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Mechanistic insights into heavy metal ion sensing by NOS<sub>2</sub>-macrocyclic fluorosensors via the structure-function relationship: influences of fluorophores, solvents and anions. The Analyst 145(5) (2020) 1667-1676
Space group: P -1
Cell volume: 2021.8
Cell parameters: 11.4995; 13.626; 14.631; 79.476; 69.652; 70.613;  

COD ID: 1556853
CIF file Formula: - C174 H186 Ag6 Cl6 N6 O30 S12 -
Comments: Lee, Eunji; Ju, Huiyeong; Park, In-Hyeok; Park, Sunhong; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Mechanistic insights into heavy metal ion sensing by NOS<sub>2</sub>-macrocyclic fluorosensors via the structure-function relationship: influences of fluorophores, solvents and anions. The Analyst 145(5) (2020) 1667-1676
Space group: P a -3
Cell volume: 17246.7
Cell parameters: 25.8366; 25.8366; 25.8366; 90; 90; 90;  

COD ID: 1556854
CIF file Formula: - C22 H26 Ag Cl2 F6 N2 O P S3 -
Comments: Lee, Eunji; Ju, Huiyeong; Park, In-Hyeok; Park, Sunhong; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Mechanistic insights into heavy metal ion sensing by NOS<sub>2</sub>-macrocyclic fluorosensors via the structure-function relationship: influences of fluorophores, solvents and anions. The Analyst 145(5) (2020) 1667-1676
Space group: C 1 2 1
Cell volume: 2991.5
Cell parameters: 27.888; 14.9539; 7.2021; 90; 95.118; 90;  

COD ID: 1556855
CIF file Formula: - C24 H30 Cl2 Hg N2 O10 S3 -
Comments: Lee, Eunji; Ju, Huiyeong; Park, In-Hyeok; Park, Sunhong; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Mechanistic insights into heavy metal ion sensing by NOS<sub>2</sub>-macrocyclic fluorosensors via the structure-function relationship: influences of fluorophores, solvents and anions. The Analyst 145(5) (2020) 1667-1676
Space group: P 1 21/c 1
Cell volume: 2904.5
Cell parameters: 12.902; 21.339; 11.771; 90; 116.33; 90;  

COD ID: 1556856
CIF file Formula: - C21 H24 Hg I2 N2 O S3 -
Comments: Lee, Eunji; Ju, Huiyeong; Park, In-Hyeok; Park, Sunhong; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Mechanistic insights into heavy metal ion sensing by NOS<sub>2</sub>-macrocyclic fluorosensors via the structure-function relationship: influences of fluorophores, solvents and anions. The Analyst 145(5) (2020) 1667-1676
Space group: C m c 21
Cell volume: 2606.6
Cell parameters: 10.0374; 31.171; 8.3311; 90; 90; 90;  

COD ID: 1556899
CIF file Formula: - C144 H300 Ni6 S12 -
Comments: Zhuang, Zhihua; Chen, Wei One-step rapid synthesis of Ni<sub>6</sub>(C<sub>12</sub>H<sub>25</sub>S)<sub>12</sub> nanoclusters for electrochemical sensing of ascorbic acid. The Analyst 145(7) (2020) 2621-2630
Space group: P -1
Cell volume: 4117.5
Cell parameters: 13.0353; 18.6391; 19.8731; 108.331; 108.152; 101.306;  

COD ID: 1557733
CIF file Formula: - C25 H35 Cu N3 O15 S -
Comments: Huang, Nai-Han; Liu, Yan; Li, Rong-Tian; Chen, Jing; Hu, Pei-Pei; Young, David J.; Chen, Jin-Xiang; Zhang, Wen-Hua Sequential Ag<sup>+</sup>/biothiol and synchronous Ag<sup>+</sup>/Hg<sup>2+</sup> biosensing with zwitterionic Cu<sup>2+</sup>-based metal-organic frameworks. The Analyst 145(7) (2020) 2779-2788
Space group: P -1
Cell volume: 1597.6
Cell parameters: 11.944; 12.209; 12.69; 108.719; 99.862; 107.399;  

COD ID: 1557734
CIF file Formula: - C96 H68 Cu4 N12 O18 S2 -
Comments: Huang, Nai-Han; Liu, Yan; Li, Rong-Tian; Chen, Jing; Hu, Pei-Pei; Young, David J.; Chen, Jin-Xiang; Zhang, Wen-Hua Sequential Ag<sup>+</sup>/biothiol and synchronous Ag<sup>+</sup>/Hg<sup>2+</sup> biosensing with zwitterionic Cu<sup>2+</sup>-based metal-organic frameworks. The Analyst 145(7) (2020) 2779-2788
Space group: P -1
Cell volume: 5721.7
Cell parameters: 11.3364; 22.492; 24.752; 66.251; 88.427; 82.262;  

COD ID: 1559169
CIF file Formula: - C26 H28 N2 O2 Si -
Comments: Numasawa, Koji; Hanaoka, Kenjiro; Ikeno, Takayuki; Echizen, Honami; Ishikawa, Tomoe; Morimoto, Masakazu; Komatsu, Toru; Ueno, Tasuku; Ikegaya, Yuji; Nagano, Tetsuo; Urano, Yasuteru A cytosolically localized far-red to near-infrared rhodamine-based fluorescent probe for calcium ions. The Analyst 145(23) (2020) 7736-7740
Space group: P n a 21
Cell volume: 5214.5
Cell parameters: 7.5919; 32.0914; 21.403; 90; 90; 90;  

COD ID: 1566649
CIF file Formula: - D2 O -
Comments: Salzmann, C. G.; Slater, B.; Radaelli, P. G.; Finney, J. L.; Shephard, J. J.; Rosillo-Lopez, M.; Hindley, J. Detailed crystallographic analysis of the ice VI to ice XV hydrogen ordering phase transition The Journal of Chemical Physics 145 (2016) 204501
Space group: P -1
Cell volume: 226.103
Cell parameters: 6.23416; 6.21697; 5.83377; 90.033; 89.922; 89.999;  

COD ID: 2000113
CIF file Formula: - C16 H86 Cd4 Mo12 N4 O72 P8 -
Comments: Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B. Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters Journal of Solid State Chemistry 145(1) (1999) 291-301
Space group: P 1 21/c 1
Cell volume: 3879.09
Cell parameters: 14.503; 12.267; 22.202; 90; 100.867; 90;  

COD ID: 2000114
CIF file Formula: - C16 H90 Cd2 Mo12 N4 O72 P8 -
Comments: Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B. Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters Journal of Solid State Chemistry 145(1) (1999) 291-301
Space group: P 1 n 1
Cell volume: 3544.32
Cell parameters: 15.123; 12.305; 19.264; 90; 98.62; 90;  

COD ID: 2000115
CIF file Formula: - C24 H98.6 Cd3 Mo12 N6 O73.3 P8 -
Comments: Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B. Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters Journal of Solid State Chemistry 145(1) (1999) 291-301
Space group: P -1
Cell volume: 2136.13
Cell parameters: 11.82; 13.248; 14.794; 68.593; 82.067; 87.372;  

COD ID: 2000116
CIF file Formula: - C8 H58 Mo12 N2 O74 P8 Zn3 -
Comments: Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B. Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters Journal of Solid State Chemistry 145(1) (1999) 291-301
Space group: P -1
Cell volume: 2089.8
Cell parameters: 11.535; 14.344; 14.5; 67.772; 71.517; 76.728;  

COD ID: 5000043
CIF file Formula: - C H2 Cu2 O5 -
Comments: Zigan, F; Joswig, W; Schuster, H U; Mason, S A Verfeinerung der Struktur von Malachit, Cu2 (O H)2 C O3, durch Neutronenbeugung Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 145 (1977) 412-426
Space group: P 1 21/a 1
Cell volume: 364.3
Cell parameters: 9.502; 11.974; 3.24; 90; 98.75; 90;  

COD ID: 6000266
CIF file Formula: - Bi Mn O3 -
Comments: Atou, T.; Chiba, H.; Ohoyama, K.; Yamaguchi, Y.; Syono, Y. Structure determination of ferromagnetic perovskite BiMnO3 Journal of Solid State Chemistry 145 (1999) 639-642
Space group: C 1 2 1
Cell volume: 492.7
Cell parameters: 9.5323; 5.6064; 9.8535; 90; 110.667; 90;  

COD ID: 6000267
CIF file Formula: - C68 H144 Cr2 N2 O7 -
Comments: Fosse, N.; Brohan, L. Thermal and structural investigations of the bis-dihexadecyldimethylammonium dichromate Journal of Solid State Chemistry 145 (1999) 655-667
Space group: P 1
Cell volume: 1881.12
Cell parameters: 34.33; 7.8; 7.25; 103.69; 89.86; 94.12;  

COD ID: 6000275
CIF file Formula: - N Na3 O3 -
Comments: Klosters, G.; Jansen, M. Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2 Journal of Solid State Chemistry 145 (1999) 267-275
Space group: I 4/m c m
Cell volume: 387.46
Cell parameters: 6.4917; 6.4917; 9.1941; 90; 90; 90;  

COD ID: 6000276
CIF file Formula: - N Na3 O3 -
Comments: Klosters, G.; Jansen, M. Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2 Journal of Solid State Chemistry 145 (1999) 267-275
Space group: P 4/m b m
Cell volume: 193.27
Cell parameters: 6.4651; 6.4651; 4.6238; 90; 90; 90;  

COD ID: 6000277
CIF file Formula: - N Na3 O3 -
Comments: Klosters, G.; Jansen, M. Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2 Journal of Solid State Chemistry 145 (1999) 267-275
Space group: P -4 21 m
Cell volume: 192.4
Cell parameters: 6.4535; 6.4535; 4.6197; 90; 90; 90;  

COD ID: 8103540
CIF file Formula: - Ge S4 Tl4 -
Comments: Eulenberger, G. Die Kristallstruktur des Thallium(I)thiogermanats Tl4 Ge S4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 145 (1977) 427-436
Space group: C 1 c 1
Cell volume: 990.398
Cell parameters: 12.501; 11.248; 7.608; 90; 112.21; 90;  

COD ID: 8103542
CIF file Formula: - Al K0.58 Na0.42 O8 Si3 -
Comments: Fenn, P.M.; Brown, G.E. Crystal structure of a synthetic, compositionally intermediate, hypersolvus alkali felspar: evidence for Na, K site ordering Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 145 (1977) 124-145
Space group: C -1
Cell volume: 707.012
Cell parameters: 8.434; 13.015; 7.1717; 90; 116.09; 90;  

COD ID: 8103545
CIF file Formula: - O3.597 Sr U -
Comments: Fujino, T.; Masaki, N.; Tagawa, H. The crystal structures of alpha and gamma Sr U O4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 145 (1977) 299-309
Space group: R -3 m :R
Cell volume: 85.255
Cell parameters: 6.587; 6.587; 6.587; 35.3; 35.3; 35.3;  

COD ID: 8103546
CIF file Formula: - O3.777 Sr U -
Comments: Fujino, T.; Masaki, N.; Tagawa, H. The crystal structures of alpha and gamma Sr U O4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 145 (1977) 299-309
Space group: R -3 m :R
Cell volume: 84.545
Cell parameters: 6.542; 6.542; 6.542; 35.54; 35.54; 35.54;  

COD ID: 8103547
CIF file Formula: - Cl2 H12 O14 Zn -
Comments: Ghosh, M.; Ray, S. Twinning and disorder in zinc perchlorate hexahydrate crystaL Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 145 (1977) 146-154
Space group: P 63 m c
Cell volume: 269.075
Cell parameters: 7.715; 7.715; 5.22; 90; 90; 120;  

COD ID: 8103579
CIF file Formula: - O26 P4 Te8 -
Comments: Mayer, H.; Pupp, G. Synthese und Kristallstruktur von Te8 O10 (P O4)4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 145 (1977) 321-333
Space group: P 1 21/n 1
Cell volume: 1046
Cell parameters: 20.076; 4.65; 11.22; 90; 92.99; 90;  

COD ID: 8103585
CIF file Formula: - Br2 Ge -
Comments: Rouse, R.C.; Peacor, D.R.; Maxim, B.R. The crystal structure of germanimum dibromide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 145 (1977) 161-171
Space group: P 1 21/c 1
Cell volume: 731.711
Cell parameters: 11.68; 9.12; 7.02; 90; 101.9; 90;  

COD ID: 9008261
CIF file Formula: - Be3 Ca Mn2 O12 Si3 -
Comments: Klaska, K. H.; Jarchow, O. Die Bestimmung der kristallstruktur von trimerit CaMn2(BeSiO4)3 und das trimeritgesetz der verzwillingung Zeitschrift fur Kristallographie 145 (1977) 46-65
Space group: P 1 21/n 1
Cell volume: 867.108
Cell parameters: 8.098; 7.613; 14.065; 90; 90; 90;  

COD ID: 9008262
CIF file Formula: - C2 Ca K0.36 Na1.64 O3 -
Comments: McKie, D.; Frankis, E. J. Nyerereite: A new volcanic carbonate mineral from Oldoinyo Lengai, Tanzania Note: low-temperature polymorph that inverted from the high-temperature polymorph Note: only half of the O atoms have been located Locality: Oldoinyo Lengai, Tanzania Zeitschrift fur Kristallographie 145 (1977) 73-95
Space group: C m c 21
Cell volume: 566.205
Cell parameters: 5.044; 8.809; 12.743; 90; 90; 90;  

COD ID: 9008263
CIF file Formula: - C2 Ca K0.36 Na1.64 O6 -
Comments: McKie, D.; Frankis, E. J. Nyerereite: A new volcanic carbonate mineral from Oldoinyo Lengai, Tanzania Note: high-temperature polymorph with an structure that has been inferred Zeitschrift fur Kristallographie 145 (1977) 73-95
Space group: P 63 m c
Cell volume: 283.803
Cell parameters: 5.05; 5.05; 12.85; 90; 90; 120;  

COD ID: 9008264
CIF file Formula: - Al3.36 Ca H30 K0.74 Mg0.04 Na1.12 O47.38 Si14.64 -
Comments: Koyama, K.; Takeuchi, Y. Clinoptilolite: The distribution of potassium atoms and its role in thermal stability Note: z(Wat7) corrected Zeitschrift fur Kristallographie 145 (1977) 216-239
Space group: C 1 2/m 1
Cell volume: 2101.39
Cell parameters: 17.66; 17.963; 7.4; 90; 116.47; 90;  

COD ID: 9008265
CIF file Formula: - Al3.08 Ca0.62 H30 K0.88 Mg0.1 Na0.92 O46.66 Si14.92 -
Comments: Koyama, K.; Takeuchi, Y. Clinoptilolite: The distribution of potassium atoms and its role in thermal stability Note: z(O3) corrected Zeitschrift fur Kristallographie 145 (1977) 216-239
Space group: C 1 2/m 1
Cell volume: 2098.8
Cell parameters: 17.662; 17.911; 7.407; 90; 116.4; 90;  

COD ID: 9008266
CIF file Formula: - As Cu3 -
Comments: Iglesias, J. E.; Nowacki, W. Refinement of the crystal structure of alpha domeykite, a structure related to the A15 type Zeitschrift fur Kristallographie 145 (1977) 334-345
Space group: I -4 3 d
Cell volume: 890
Cell parameters: 9.619; 9.619; 9.619; 90; 90; 90;  


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