Crystallography Open Database

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Searching journal of publication like 'Solid State Sciences' volume of publication is 2

COD ID: 1004010
CIF file Formula: - C6 H18 Al F5 N2 -
Comments: S.P.Thanh; J.Renaudin; V.Maisonneuve Solid State Sciences 2 (2000) 143
Space group: P 1 21 1
Cell volume: 536.182
Cell parameters: 7.898; 5.514; 12.672; 90; 103.69; 90;  

COD ID: 1509195
CIF file Formula: - Ag As F6 -
Comments: Ito, Y.; Kitashita, K.; Tamada, O.; Hagiwara, R. Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures Solid State Sciences 2 (2000) 237-241
Space group: F m -3 m
Cell volume: 466.35
Cell parameters: 7.7548; 7.7548; 7.7548; 90; 90; 90;  

COD ID: 1509327
CIF file Formula: - Ag F6 P -
Comments: Hagiwara, R.; Kitashita, K.; Tamada, O.; Ito, Y. Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures Solid State Sciences 2 (2000) 237-241
Space group: F m -3 m
Cell volume: 430.506
Cell parameters: 7.5508; 7.5508; 7.5508; 90; 90; 90;  

COD ID: 1519040
CIF file Formula: - Mn3 O10 Sr4 -
Comments: Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences 2 (1998) 1-9
Space group: C m c a
Cell volume: 855.31
Cell parameters: 5.4766; 12.4659; 12.5282; 90; 90; 90;  

COD ID: 1519041
CIF file Formula: - Ba Mn3 O10 Sr3 -
Comments: Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences 2 (1998) 1-9
Space group: C m c a
Cell volume: 878.67
Cell parameters: 5.5238; 12.6485; 12.5762; 90; 90; 90;  

COD ID: 1519042
CIF file Formula: - Ba2 Mn3 O10 Sr2 -
Comments: Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences 2 (1998) 1-9
Space group: C m c a
Cell volume: 903.19
Cell parameters: 5.5753; 12.8311; 12.6255; 90; 90; 90;  

COD ID: 1519043
CIF file Formula: - Ba2.5 Mn3 O10 Sr1.5 -
Comments: Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences 2 (1998) 1-9
Space group: C m c a
Cell volume: 912.84
Cell parameters: 5.5988; 12.8955; 12.6433; 90; 90; 90;  

COD ID: 1519044
CIF file Formula: - Ba0.23 La0.12 Mn O3 Pr0.58 Sr0.07 -
Comments: Lide M. Rodriguez-Martinez; Helmut Ehrenberg; J. Paul Attfield Disorder effects on structural and electronic transitions in high tolerance factor manganite perovskites Solid State Sciences 2 (1998) 11-16
Space group: I m m a
Cell volume: 235.603
Cell parameters: 5.49251; 7.76023; 5.52759; 90; 90; 90;  

COD ID: 1519045
CIF file Formula: - C12 H12 Ag N3 O3 -
Comments: Robert L. LaDuca Jr.; Randy S. Rarig Jr.; Pamela J. Zapf; Jon Zubieta Ag (I)-organodiimine coordination complex polymers: structural influences of ligand geometries and charge-compensating oxoanions Solid State Sciences 2 (1998) 39-45
Space group: P 1 21/c 1
Cell volume: 1326.78
Cell parameters: 13.6378; 9.1124; 10.7978; 90; 98.601; 90;  

COD ID: 1519046
CIF file Formula: - C20 H28 Ag2 N4 O10 S -
Comments: Robert L. LaDuca Jr.; Randy S. Rarig Jr.; Pamela J. Zapf; Jon Zubieta Ag (I)-organodiimine coordination complex polymers: structural influences of ligand geometries and charge-compensating oxoanions Solid State Sciences 2 (1998) 39-45
Space group: P -1
Cell volume: 1281.9
Cell parameters: 8.559; 10.944; 14.534; 106.13; 97.72; 95.89;  

COD ID: 1519047
CIF file Formula: - C2 H14 Mn3 N2 O16 V4 -
Comments: Ian D. Williams; Teresa S.-C. Law; Herman H-Y. Sung; Ge-Hui Wen; Xi-Xiang Zhang Organo-directed synthesis of a 3-D open-framework mixed-metal oxide, [enH2][Mn3(V2O7)2(H2O)2], incorporating metal trimer building blocks Solid State Sciences 2 (1998) 47-55
Space group: P -1
Cell volume: 392.62
Cell parameters: 5.743; 7.931; 9.313; 68.54; 85.78; 84.5;  

COD ID: 1519048
CIF file Formula: - Ba2 Co O4 -
Comments: Khalid Boulahya; Marina Parras; Angel Vegas; Jose M Gonzalez-Calbet A comparative crystal chemical analysis of Ba2CoO4 and BaCoO3 Solid State Sciences 2 (1998) 57-64
Space group: P 1 21/n 1
Cell volume: 465.92
Cell parameters: 5.8878; 7.6158; 10.3916; 90; 90.738; 90;  

COD ID: 1519049
CIF file Formula: - C6 H17 N2 O5 P -
Comments: Srinivasan Natarajan; S. Neeraj; C.N.R. Rao Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route Solid State Sciences 2 (1998) 87-98
Space group: P -1
Cell volume: 513.6
Cell parameters: 6.906; 9.018; 9.271; 92.21; 104.51; 111.76;  

COD ID: 1519050
CIF file Formula: - C6 H17 Co2 N2 O12 P3 -
Comments: Srinivasan Natarajan; S. Neeraj; C.N.R. Rao Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route Solid State Sciences 2 (1998) 87-98
Space group: P -1
Cell volume: 783.9
Cell parameters: 9.552; 9.98; 10.001; 107.68; 97.93; 114.91;  

COD ID: 1519051
CIF file Formula: - C3 H7 N2 O13 P3 Zn4 -
Comments: Srinivasan Natarajan; S. Neeraj; C.N.R. Rao Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route Solid State Sciences 2 (1998) 87-98
Space group: P 1 21/n 1
Cell volume: 1451.9
Cell parameters: 5.235; 15.437; 17.975; 90; 91.8; 90;  

COD ID: 1519052
CIF file Formula: - Mn3 O8 V2 -
Comments: Xiandong Wang; Zhenquan Liu; Andrea Ambrosini; Antoine Maignan; Charlotte L. Stern; Kenneth R. Poeppelmeier; Vinayak P. Dravid Crystal growth, structure, and properties of manganese orthovanadate Mn3(VO4)2 Solid State Sciences 2 (1998) 99-107
Space group: C m c a
Cell volume: 622.1
Cell parameters: 6.247; 11.728; 8.491; 90; 90; 90;  

COD ID: 1519053
CIF file Formula: - H O5 S Y -
Comments: Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences 2 (1998) 109-118
Space group: P 1 21/n 1
Cell volume: 707.66
Cell parameters: 7.9498; 10.953; 8.1447; 90; 93.764; 90;  

COD ID: 1519054
CIF file Formula: - F O4 S Y -
Comments: Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences 2 (1998) 109-118
Space group: P n m a
Cell volume: 367.9
Cell parameters: 8.3128; 6.9255; 6.3905; 90; 90; 90;  

COD ID: 1519055
CIF file Formula: - H3 Ni O7 S Y -
Comments: Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences 2 (1998) 109-118
Space group: P n m a
Cell volume: 520.87
Cell parameters: 6.9695; 7.2615; 10.292; 90; 90; 90;  

COD ID: 1519056
CIF file Formula: - Cu F H5 O12 S2 Y2 -
Comments: Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences 2 (1998) 109-118
Space group: P 1 21/n 1
Cell volume: 997.75
Cell parameters: 11.6889; 6.866; 12.528; 90; 97.092; 90;  

COD ID: 1519057
CIF file Formula: - C H2 O7 P2 Sb2 -
Comments: Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham On the synthesis and characterization of open-framework antimony(III) diphosphonates Solid State Sciences 2 (2000) 119-126
Space group: P 1 c 1
Cell volume: 376.59
Cell parameters: 4.6935; 7.2515; 11.1025; 90; 94.724; 90;  

COD ID: 1519058
CIF file Formula: - C2 H5 O6 P2 Sb -
Comments: Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham On the synthesis and characterization of open-framework antimony(III) diphosphonates Solid State Sciences 2 (2000) 119-126
Space group: C 1 c 1
Cell volume: 1318.54
Cell parameters: 4.6707; 16.9992; 16.7699; 90; 98; 90;  

COD ID: 1519059
CIF file Formula: - C3 H7 O6 P2 Sb -
Comments: Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham On the synthesis and characterization of open-framework antimony(III) diphosphonates Solid State Sciences 2 (2000) 119-126
Space group: P 1 21/c 1
Cell volume: 775.25
Cell parameters: 4.6635; 19.545; 8.7608; 90; 103.87; 90;  

COD ID: 1519060
CIF file Formula: - C4 H32 K4 O42 P8 V6 -
Comments: D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (1998) 127-134
Space group: P m m n :2
Cell volume: 1012.23
Cell parameters: 13.7642; 15.6796; 4.6902; 90; 90; 90;  

COD ID: 1519061
CIF file Formula: - C2 H6 K O10 P2 V2 -
Comments: D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (1998) 127-134
Space group: P -1
Cell volume: 536.37
Cell parameters: 7.3807; 7.9984; 10.0641; 75.695; 69.178; 80.769;  

COD ID: 1519062
CIF file Formula: - C3 H10 K O11 P2 V2 -
Comments: D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (1998) 127-134
Space group: C 1 2/c 1
Cell volume: 2702.16
Cell parameters: 14.6228; 10.2783; 18.2716; 90; 100.272; 90;  

COD ID: 1519063
CIF file Formula: - C3 H13 K O12 P2 V2 -
Comments: D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (1998) 127-134
Space group: C 1 2/c 1
Cell volume: 2743.33
Cell parameters: 14.4939; 10.2595; 18.6782; 90; 98.99; 90;  

COD ID: 1519064
CIF file Formula: - Co0.46 H1.26 O5 P V0.94 -
Comments: E. Le Fur; A. Riou; O. Pena; J.Y. Pivan Crystal structure of (V0.94Co0.46)[PO4(OH)0.74(OH2)0.26]: a mixed-valence phosphate related to the mineral caminite and the synthetic lipscombite Solid State Sciences 2 (2000) 135-141
Space group: I 41/a m d :2
Cell volume: 352.17
Cell parameters: 5.213; 5.213; 12.959; 90; 90; 90;  

COD ID: 1519065
CIF file Formula: - Br2 F12 Pb7 -
Comments: F. Kubel; H. Vollenkle Hydrothermal synthesis and structure of the ordered modification of Pb7F12Br2 Solid State Sciences 2 (2000) 193-196
Space group: P -6
Cell volume: 373.59
Cell parameters: 10.356; 10.356; 4.0224; 90; 90; 120;  

COD ID: 1519091
CIF file Formula: - K4 Nb2 S9.5 Se1.5 -
Comments: Oliver Krause; Peter Durichen; Christian Nather; Wolfgang Bensch Chemical reactivity of the [Nb2S11]4- anion: selective substitution of sulfur by selenium on a molecular level Solid State Sciences 2 (2000) 197-203
Space group: P -1
Cell volume: 878.81
Cell parameters: 8.016; 8.788; 13.186; 71.42; 89.16; 86.49;  

COD ID: 1519092
CIF file Formula: - K4 Nb2 S8.9 Se2.1 -
Comments: Oliver Krause; Peter Durichen; Christian Nather; Wolfgang Bensch Chemical reactivity of the [Nb2S11]4- anion: selective substitution of sulfur by selenium on a molecular level Solid State Sciences 2 (2000) 197-203
Space group: P -1
Cell volume: 862.9
Cell parameters: 7.938; 8.744; 13.098; 71.91; 89.38; 86.85;  

COD ID: 1519093
CIF file Formula: - H7 Mg2 O10.5 P2 -
Comments: Kjell Ove Kongshaug; Helmer Fjellvag; Karl Petter Lillerud Synthesis and crystal structure of the hydrated magnesium diphosphate Mg2P2O7.3.5H2O and its high temperature variant Mg2P2O7.H2O Solid State Sciences 2 (2000) 205-214
Space group: P 1 21/c 1
Cell volume: 816.994
Cell parameters: 10.9317; 8.05578; 9.2774; 90; 90.201; 90;  

COD ID: 1519094
CIF file Formula: - H2 Mg2 O8 P2 -
Comments: Kjell Ove Kongshaug; Helmer Fjellvag; Karl Petter Lillerud Synthesis and crystal structure of the hydrated magnesium diphosphate Mg2P2O7.3.5H2O and its high temperature variant Mg2P2O7.H2O Solid State Sciences 2 (2000) 205-214
Space group: C 1 2/c 1
Cell volume: 1275.01
Cell parameters: 18.6596; 7.9769; 8.9757; 90; 107.378; 90;  

COD ID: 1519095
CIF file Formula: - Al2 Ge2 Yb -
Comments: Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences 2 (2000) 215-222
Space group: P -3 m 1
Cell volume: 106.91
Cell parameters: 4.179; 4.179; 7.069; 90; 90; 120;  

COD ID: 1519096
CIF file Formula: - Al2 Eu Ge2 -
Comments: Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences 2 (2000) 215-222
Space group: P -3 m 1
Cell volume: 112.57
Cell parameters: 4.214; 4.214; 7.32; 90; 90; 120;  

COD ID: 1519097
CIF file Formula: - Al2 Eu Si2 -
Comments: Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences 2 (2000) 215-222
Space group: P -3 m 1
Cell volume: 109.89
Cell parameters: 4.181; 4.181; 7.259; 90; 90; 120;  

COD ID: 1519098
CIF file Formula: - Bi Nb O8 Te2 -
Comments: S. Blanchandin; J.C. Champarnaud-Mesjard; P. Thomas; B. Frit Crystal structure of BiNbTe2O8 Solid State Sciences 2 (2000) 223-228
Space group: P b c a
Cell volume: 1423.1
Cell parameters: 5.6109; 8.1277; 31.205; 90; 90; 90;  

COD ID: 1519099
CIF file Formula: - Bi5 Na3 O24 P6 -
Comments: El Hassan Arbib; Jean-Pierre Chaminade; Jacques Darriet; Brahim Elouadi The crystal structure of eulytite Na3Bi5(PO4)6 Solid State Sciences 2 (2000) 243-247
Space group: I -4 3 d
Cell volume: 1029.4
Cell parameters: 10.097; 10.097; 10.097; 90; 90; 90;  

COD ID: 1519100
CIF file Formula: - C10 H12 La2 O16 -
Comments: J.C. Trombe; S. Romero Crystal structure and characterization of [La(H2O)]2(C2O4)(C4H4O5)2 Solid State Sciences 2 (2000) 279-283
Space group: P 1 21/c 1
Cell volume: 812.5
Cell parameters: 6.958; 17.302; 7.003; 90; 105.47; 90;  

COD ID: 1519101
CIF file Formula: - Cd H2 O7 P V -
Comments: Andre Leclaire; Marie-Madeleine Borel; Josiane Chardon; Bernard Raveau A cadmium vanadophosphate built up from rutile and HTB-TYPE ribbons: CdVO2(H2O)PO4 Solid State Sciences 2 (2000) 293-297
Space group: P 1 21 1
Cell volume: 263.27
Cell parameters: 5.3086; 7.1465; 7.6871; 90; 115.48; 90;  

COD ID: 1519102
CIF file Formula: - Al2 F10 H O4 P Sr3 -
Comments: J.-M. Le Meins Hydrothermal synthesis and structure determination of a new aluminium phosphate fluoride: Sr3Al2(HPO4)F10 Solid State Sciences 2 (2000) 299-306
Space group: P 1 21/c 1
Cell volume: 1063.1
Cell parameters: 7.309; 7.115; 20.45; 90; 91.56; 90;  

COD ID: 1519103
CIF file Formula: - Cr H Na2 O7.5 P2 -
Comments: N. Stock; G. Ferey; A.K. Cheetham Hydrothermal synthesis and characterization of a chromium(II) pyrophosphate, Na2CrP2O7.0.5H2O Solid State Sciences 2 (2000) 307-312
Space group: P 1 21/n 1
Cell volume: 662.14
Cell parameters: 7.7033; 10.0798; 8.6667; 90; 100.284; 90;  

COD ID: 1519104
CIF file Formula: - C10 H8 Ag Cu N5 O8 -
Comments: Yu-Bin Dong; Mark D Smith; Hans-Conrad zur Loye Synthesis and characterization of a novel copper(II) silver(I) mixed-metal coordination polymer: Ag[Cu(2-pyrazinecarboxylate)2](H2O)(NO3) Solid State Sciences 2 (2000) 335-341
Space group: P -1
Cell volume: 714.1
Cell parameters: 6.1672; 8.3595; 14.223; 77.35; 86.8; 87.7;  

COD ID: 1519105
CIF file Formula: - C24 H134 B6 N26 O87 P12 V12 -
Comments: Junghwan Do; Li-Min Zheng; Ranko P. Bontchev; Allan J. Jacobson Synthesis, structure and magnetic properties of (NH4)2(C3H12N3)8[V2P2BO12]6.15H2O Solid State Sciences 2 (2000) 343-351
Space group: P 1 n 1
Cell volume: 5336
Cell parameters: 13.8684; 17.492; 22.5; 90; 102.147; 90;  

COD ID: 1519106
CIF file Formula: - Bi Ni0.92 -
Comments: Sven Lidin; Vaclav Petricek; Lars Stenberg; Sigrid Furuseth; Helmer Fjellvag; Ann-Kristin Larsson The incommensurately modulated structure of NiBi Solid State Sciences 2 (2000) 353-363
Space group: P m c m
Cell volume: 612.952
Cell parameters: 8.1527; 14.1209; 5.3243; 90; 90; 90;  

COD ID: 1519108
CIF file Formula: - C5 H7 Co2 N O10 P -
Comments: Amitava Choudhury; Srinivasan Natarajan Inorganic hybrid open-framework structures: synthesis and structure of a cobalt phosphate-oxalate, [C4N2H12]0.5[Co2(HPO4)(C2O4)1.5] Solid State Sciences 2 (2000) 365-372
Space group: P 1 21/c 1
Cell volume: 1024.3
Cell parameters: 7.494; 7.726; 17.852; 90; 97.7; 90;  

COD ID: 1520483
CIF file Formula: - C4 H13 F6 Mn N2 -
Comments: U. Bentrup; K. Harms; W. Massa; J. Pebler Magnetic exchange interaction via HF2‒bridges? Structure and magnetism of pipzH2[MnF4(HF2)] Solid State Sciences 2 (2000) 373-377
Space group: P -1
Cell volume: 214.89
Cell parameters: 5.636; 6.151; 6.498; 90.52; 90.62; 107.43;  

COD ID: 1520500
CIF file Formula: - As Ba H8 N O2 S4 -
Comments: Michael B. Korzenski; George L. Schimek; Joseph W. Kolis Hydrothermal synthesis and characterization of a new hydrated ammonium barium thioarsenate: (NH4)BaAsS4.2H2O Solid State Sciences 2 (2000) 379-383
Space group: P n m a
Cell volume: 996.5
Cell parameters: 11.89; 6.929; 12.095; 90; 90; 90;  

COD ID: 1520501
CIF file Formula: - C6 H23 Al3 N4 O17 P4 -
Comments: N. Simon; T. Loiseau; G. Ferey Synthesis and crystal structure of MIL-32: a new chiral layered aluminophosphate templated with non chiral tris(2-aminoethyl)amine: Al3(PO4)4, N4C6H21, H2O Solid State Sciences 2 (2000) 391-397
Space group: C 1 2 1
Cell volume: 2298.11
Cell parameters: 19.1418; 8.5274; 14.545; 90; 104.543; 90;  

COD ID: 1520503
CIF file Formula: - C14 H22 N2 O7 P2 -
Comments: S Akriche; M Rzaigui Synthesis and crystal structure of (o-CH3C6H4NH3)2H2P2O7 Solid State Sciences 2 (2000) 399-405
Space group: P 1 21/c 1
Cell volume: 3479.4
Cell parameters: 15.258; 19.696; 11.578; 90; 89.93; 90;  

COD ID: 1520508
CIF file Formula: - Bi I O3 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: P 4/n m m :2
Cell volume: 472.34
Cell parameters: 4.10811; 4.10811; 27.988; 90; 90; 90;  

COD ID: 1520509
CIF file Formula: - Br Nd O3 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: P 4/n m m :2
Cell volume: 445.09
Cell parameters: 4.06603; 4.06603; 26.922; 90; 90; 90;  

COD ID: 1520510
CIF file Formula: - Cl Nd O3 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: P m m n :2
Cell volume: 424.09
Cell parameters: 4.08096; 4.03441; 25.7582; 90; 90; 90;  

COD ID: 1520511
CIF file Formula: - Bi5 I2 O8.5 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: C m m 2
Cell volume: 316.59
Cell parameters: 5.6878; 5.723; 9.726; 90; 90; 90;  

COD ID: 1520512
CIF file Formula: - Rb6 S25 Ta4 -
Comments: Petra Stoll; Christian Nather; Inke Jeb; Wolfgang Bensch Synthesis, crystal structure and optical properties of the new tantalum polysulfide Rb6Ta4S25 and its thermal degradation to Rb6Ta4S22 Solid State Sciences 2 (2000) 563-568
Space group: C 1 2/c 1
Cell volume: 3739
Cell parameters: 36.943; 8.1028; 12.6415; 90; 98.858; 90;  

COD ID: 1520541
CIF file Formula: - Cu4 O21 P6 Tl4 -
Comments: M Fakhfakh; S Ammar-Merah; N Jouini The compound Tl4Cu4(P2O7)3, a new three-dimensional structure with interconnected tunnels Solid State Sciences 2 (2000) 587-594
Space group: P c c a
Cell volume: 2060.7
Cell parameters: 20.171; 10.558; 9.676; 90; 90; 90;  

COD ID: 1525625
CIF file Formula: - Bi2 Mo O6 -
Comments: Begue, P.; Enjalbert, R.; Galy, J.; Castro, A. Single-crystal X-ray investigations of the structures of gamma(H)Bi2 Mo O6 and its partially substituted As(3+) and Sb(3+) homologues Solid State Sciences 2 (2000) 637-653
Space group: P 1 21/c 1
Cell volume: 2160.39
Cell parameters: 17.24399; 22.42899; 5.586; 90; 90.486; 90;  

COD ID: 1525626
CIF file Formula: - Bi1.55 Mo O6 Sb0.45 -
Comments: Begue, P.; Enjalbert, R.; Galy, J.; Castro, A. Single-crystal X-ray investigations of the structures of gamma(H)Bi2 Mo O6 and its partially substituted As(3+) and Sb(3+)homologues Solid State Sciences 2 (2000) 637-653
Space group: P 1 21/c 1
Cell volume: 2156.04
Cell parameters: 17.226; 22.42799; 5.581; 90; 90.683; 90;  

COD ID: 1525627
CIF file Formula: - As0.35 Bi1.65 Mo O6 -
Comments: Begue, P.; Castro, A.; Enjalbert, R.; Galy, J. Single-crystal X-ray investigations of the structures of gamma(H)Bi2 Mo O6 and its partially substituted As(3+) and Sb(3+)homologues Solid State Sciences 2 (2000) 637-653
Space group: P 1 21/c 1
Cell volume: 2134.82
Cell parameters: 17.19099; 22.428; 5.537; 90; 90.257; 90;  

COD ID: 1525630
CIF file Formula: - H10 N O12 P3 Sr -
Comments: Belaaouad, S.; Sbai, K.; Jouini, A. Chemical preparation, thermal behavior and crystal structure of a new cyclotriphosphate: Sr N H4 P3 O9 * 3(H2 O) Solid State Sciences 2 (2000) 655-661
Space group: P n m a
Cell volume: 1135.67
Cell parameters: 9.126; 8.157; 15.256; 90; 90; 90;  

COD ID: 1525961
CIF file Formula: - C2.4 H2 Ca8.4 Na0.8 O23.6 P3.6 -
Comments: El Feki, H.; Savariault, J.M.; Ben Salah, A.; Jemal, M. Sodium and carbonate distribution in substituted calcium hydroxyapatite Solid State Sciences 2 (2000) 577-586
Space group: P 63/m
Cell volume: 521.203
Cell parameters: 9.3249; 9.3249; 6.9213; 90; 90; 120;  

COD ID: 1526232
CIF file Formula: - Cu0.49 Si1.51 U -
Comments: Pechev, S.; Etourneau, J.; Roisnel, T.; Chevalier, B.; Darriet, B. Magnetic structure of the U Cux Si2-x system Solid State Sciences 2 (2000) 773-780
Space group: P 6/m m m
Cell volume: 55.077
Cell parameters: 4.009; 4.009; 3.957; 90; 90; 120;  

COD ID: 1526233
CIF file Formula: - Cu0.65 Si1.35 U -
Comments: Pechev, S.; Etourneau, J.; Roisnel, T.; Darriet, B.; Chevalier, B. Magnetic structure of the U Cux Si2-x system Solid State Sciences 2 (2000) 773-780
Space group: P 6/m m m
Cell volume: 55.217
Cell parameters: 4.007; 4.007; 3.971; 90; 90; 120;  

COD ID: 1526234
CIF file Formula: - Cu0.9 Si1.1 U -
Comments: Pechev, S.; Roisnel, T.; Etourneau, J.; Chevalier, B.; Darriet, B. Magnetic structure of the U Cux Si2-x system Solid State Sciences 2 (2000) 773-780
Space group: P 6/m m m
Cell volume: 55.212
Cell parameters: 4.019; 4.019; 3.947; 90; 90; 120;  

COD ID: 1526235
CIF file Formula: - Cu0.96 Si1.04 U -
Comments: Pechev, S.; Roisnel, T.; Chevalier, B.; Darriet, B.; Etourneau, J. Magnetic structure of the U Cux Si2-x system Solid State Sciences 2 (2000) 773-780
Space group: P 63/m m c
Cell volume: 110.576
Cell parameters: 4.065; 4.065; 7.727; 90; 90; 120;  

COD ID: 1526403
CIF file Formula: - Cu2.324 O11 V4 -
Comments: Rozier, P.; Satto, C.; Galy, J. The vanadium oxide bronze Cu2.33-x V4 O11. Solid state chemistry, XRD Solid State Sciences 2 (2000) 595-605
Space group: C 1 m 1
Cell volume: 396.748
Cell parameters: 15.309; 3.61; 7.335; 90; 101.84; 90;  

COD ID: 1526560
CIF file Formula: - Li2 N Na -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: I 4/m m m
Cell volume: 71.219
Cell parameters: 3.653; 3.653; 5.337; 90; 90; 90;  

COD ID: 1526562
CIF file Formula: - Li2 N Na -
Comments: Schoen, J.C.; Jansen, M.; Wevers, M.A.C. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: F m -3 m
Cell volume: 145.947
Cell parameters: 5.265; 5.265; 5.265; 90; 90; 90;  

COD ID: 1526563
CIF file Formula: - Li2 N Na -
Comments: Schoen, J.C.; Jansen, M.; Wevers, M.A.C. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: C m m m
Cell volume: 108.274
Cell parameters: 3.698; 6.365; 4.6; 90; 90; 90;  

COD ID: 1526565
CIF file Formula: - Li2 N Na -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 6/m m m
Cell volume: 53.073
Cell parameters: 3.65; 3.65; 4.6; 90; 90; 120;  

COD ID: 1526567
CIF file Formula: - Li N Na2 -
Comments: Schoen, J.C.; Jansen, M.; Wevers, M.A.C. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 4/n m m :2
Cell volume: 92.756
Cell parameters: 3.895; 3.895; 6.114; 90; 90; 90;  

COD ID: 1526569
CIF file Formula: - Li N Na2 -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 6/m m m
Cell volume: 58.197
Cell parameters: 4; 4; 4.2; 90; 90; 120;  

COD ID: 1526570
CIF file Formula: - Li3 N2 Na3 -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P -4 m 2
Cell volume: 72.5
Cell parameters: 3.652; 3.652; 5.436; 90; 90; 90;  

COD ID: 1526572
CIF file Formula: - Li3 N2 Na3 -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 1 m 1
Cell volume: 89.536
Cell parameters: 3.854; 3.676; 6.32; 90; 90.31; 90;  

COD ID: 1526574
CIF file Formula: - Li5 N2 Na -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 4/m m m
Cell volume: 86.53
Cell parameters: 3.965; 3.965; 5.504; 90; 90; 90;  

COD ID: 1526576
CIF file Formula: - Li5 N2 Na -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 1 m 1
Cell volume: 110.005
Cell parameters: 4.28; 3.86; 7.827; 90; 121.71; 90;  

COD ID: 1526578
CIF file Formula: - Li N2 Na5 -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: C 1 2 1
Cell volume: 255.324
Cell parameters: 6.731; 5.944; 6.383; 90; 91.18; 90;  

COD ID: 1526580
CIF file Formula: - Li N2 Na5 -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 1
Cell volume: 99.336
Cell parameters: 6.57; 4.056; 3.7288; 89.48; 90.53; 88.84;  

COD ID: 1526733
CIF file Formula: - F6 Gd2 Nd2 O3 -
Comments: Takashima, M.; Nakajima, Y.; Tanioka, T.; Yonezawa, S.; Leblanc, M. Oxide ion conductive structure and chemical stability of Nd2 Gd2 O3 F6 Solid State Sciences 2 (2000) 71-76
Space group: P 1 2/c 1
Cell volume: 177.253
Cell parameters: 3.973; 11.228; 5.595; 90; 134.75; 90;  

COD ID: 1526741
CIF file Formula: - Ca0.9 Fe O3 Sr0.1 -
Comments: Takeda, T.; Kanno, R.; Kawamoto, Y.; Izumi, F.; Takano, M.; Kawasaki, S.; Kamiyama, T. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences 2 (2000) 673-687
Space group: P n m a
Cell volume: 216.024
Cell parameters: 5.35326; 7.5548; 5.34146; 90; 90; 90;  

COD ID: 1526743
CIF file Formula: - Ca0.8 Fe O3 Sr0.2 -
Comments: Takeda, T.; Kanno, R.; Kawamoto, Y.; Takano, M.; Kawasaki, S.; Izumi, F.; Kamiyama, T. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences 2 (2000) 673-687
Space group: P n m a
Cell volume: 217.69
Cell parameters: 5.3602; 7.5762; 5.3605; 90; 90; 90;  

COD ID: 1526745
CIF file Formula: - Ca0.6 Fe O3 Sr0.4 -
Comments: Takeda, T.; Takano, M.; Kanno, R.; Kawamoto, Y.; Kawasaki, S.; Kamiyama, T.; Izumi, F. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences 2 (2000) 673-687
Space group: P n m a
Cell volume: 220.785
Cell parameters: 5.39295; 7.6062; 5.3824; 90; 90; 90;  

COD ID: 1526747
CIF file Formula: - Ca0.2 Fe O3 Sr0.8 -
Comments: Takeda, T.; Kamiyama, T.; Kanno, R.; Izumi, F.; Kawamoto, Y.; Takano, M.; Kawasaki, S. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences 2 (2000) 673-687
Space group: P m -3 m
Cell volume: 56.477
Cell parameters: 3.8367; 3.8367; 3.8367; 90; 90; 90;  

COD ID: 1526749
CIF file Formula: - Ca Fe O3 -
Comments: Takeda, T.; Takano, M.; Kawamoto, Y.; Kanno, R.; Kamiyama, T.; Kawasaki, S.; Izumi, F. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences 2 (2000) 673-687
Space group: P 1 21/n 1
Cell volume: 213.74
Cell parameters: 5.31301; 5.34719; 7.52351; 90; 90.063; 90;  

COD ID: 1526751
CIF file Formula: - Ca Fe O3 -
Comments: Takeda, T.; Kanno, R.; Kawamoto, Y.; Takano, M.; Kawasaki, S.; Kamiyama, T.; Izumi, F. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences 2 (2000) 673-687
Space group: P n m a
Cell volume: 214.919
Cell parameters: 5.35168; 7.54004; 5.32613; 90; 90; 90;  

COD ID: 1526955
CIF file Formula: - Fe3 O4 -
Comments: Wright, J.P.; Bell, A.M.T.; Attfield, J.P. Variable temperature powder neutron diffraction study of the Verwey transition in magnetite Fe3 O4 Solid State Sciences 2 (2000) 747-753
Space group: R -3 m :H
Cell volume: 443.359
Cell parameters: 5.92767; 5.92767; 14.5699; 90; 90; 120;  

COD ID: 6000051
CIF file Formula: - Ba11 Fe8 O41 Ti9 -
Comments: Siegrist, Theo; Svensson, Christer; Vanderah, Terreil A.; Roth, Robert S. Structural study of Ba11Fe8Ti9O41 by X-ray diffraction Solid State Sciences 2 (2000) 539-544
Space group: P 63/m m c
Cell volume: 1758.8
Cell parameters: 5.7506; 5.7506; 61.413; 90; 90; 120;  

COD ID: 6000052
CIF file Formula: - O9 Re2 V -
Comments: Bastide, Beatrice; Enjalbert, Renee; Fuess, Hartmut; Galy, Jean VO(ReO4)(2): solid state and structural chemistry Solid State Sciences 2 (2000) 545-552
Space group: C m c 21
Cell volume: 740.66
Cell parameters: 5.711; 14.699; 8.823; 90; 90; 90;  

COD ID: 6000061
CIF file Formula: - Al6 N54 O7 Si30 Sm6 Sr10 -
Comments: Lauterbach, Rainer; Schnick, Wolfgang High-temperature synthesis and single-crystal X-ray structure determination of Sr10Sm6Si30Al6O7N54 - a layered sialon with an ordered distribution of Si, Al, O, and N Solid State Sciences 2 (2000) 463-472
Space group: F m m 2
Cell volume: 5661.8
Cell parameters: 17.0694; 33.324; 9.9536; 90; 90; 90;  

COD ID: 6000109
CIF file Formula: - Ba2 Cd H O11 P3 -
Comments: Ben Taher, L.; Smiri, L.; Laligant, Y.; Le Bail, A. Investigation of mixed divalent cation phosphates: synthesis and X-ray powder structure determination of CdBa2(P2O7)(HPO4) Solid State Sciences 2 (2000) 285-292
Space group: I 1 m 1
Cell volume: 485.13
Cell parameters: 11.9022; 5.553; 7.3401; 90; 90.091; 90;  

COD ID: 6000472
CIF file Formula: - C2 H18 Mn O20 P4 V2 -
Comments: Barthelet, K.; Jouve, C.; Riou, D.; Ferey, G. Hybrid open-frameworks: structure determinations and ferromagnetism of MIL-41 or (V(IV)O)(2)M(II)(H2O)(4){HO3P-CH2-PO3}(2).2H(2)O (M = Mn, Co, Ni, Zn): four mixed metallomethylendiphosphonates hydrothermally synthesized by using pre-assembled building units Solid State Sciences 2 (2000) 871-876
Space group: F d d 2
Cell volume: 3594.97
Cell parameters: 22.0237; 22.3722; 7.2962; 90; 90; 90;  

COD ID: 6000477
CIF file Formula: - C3 H8 Fe O7 P -
Comments: Riou-Cavellec, M.; Sanselme, M.; Greneche, J. M.; Ferey, G. Hydrothermal synthesis, structural approach, magnetic and Mossbauer study of the layered Fe(III) carboxyethylphosphonate [Fe(OH)(H2O)(O3P-(CH2)(2)-CO2H)] or MIL-37 Solid State Sciences 2 (2000) 717-724
Space group: P b c 21
Cell volume: 1454.79
Cell parameters: 7.4364; 9.5646; 20.4537; 90; 90; 90;  

COD ID: 6000486
CIF file Formula: - C6 H20 N3 O13 P3 Zn3 -
Comments: Kongshaug, Kjell Ove; Fjellvag, Helmer; Lillerud, Karl Petter Synthesis and characterization of a novel layered zinc phosphate Solid State Sciences 2 (2000) 569-576
Space group: P 1 21/c 1
Cell volume: 1823.91
Cell parameters: 12.6707; 8.24293; 18.4843; 90; 109.135; 90;  

COD ID: 6000487
CIF file Formula: - C6 H18 N3 O12 P3 Zn3 -
Comments: Kongshaug, Kjell Ove; Fjellvag, Helmer; Lillerud, Karl Petter Synthesis and characterization of a novel layered zinc phosphate Solid State Sciences 2 (2000) 569-576
Space group: P 1 21/c 1
Cell volume: 1741.26
Cell parameters: 12.2901; 8.4; 18.4991; 90; 114.25; 90;  

COD ID: 6000501
CIF file Formula: - C3 H7 Co2 N O6 P -
Comments: Choudhury, A.; Natarajan, S. Inorganic hybrid open-framework structures: synthesis and structure of a cobalt phosphate-oxalate, [C4N2H12](0.5)[Co-2(HPO4)(C2O4)(1.5)] Solid State Sciences 2 (2000) 365-372
Space group: P 1 21/c 1
Cell volume: 1024.29
Cell parameters: 7.494; 7.726; 17.852; 90; 97.7; 90;  

COD ID: 6000502
CIF file Formula: - C6 H23 Al3 N4 O17 P4 -
Comments: Simon, N.; Loiseau, T.; Ferey, G. Synthesis and crystal structure of MIL-32: a new chiral layered aluminophosphate templated with non chiral tris(2-aminoethyl)amine: Al3(PO4)(4), N4C6H21, H2O Solid State Sciences 2 (2000) 389-395
Space group: C 1 2 1
Cell volume: 2298.17
Cell parameters: 19.1418; 8.5274; 14.5454; 90; 104.543; 90;  

COD ID: 6000511
CIF file Formula: - C4 H32 K4 O48 P8 V6 -
Comments: Riou, D.; Baltazar, P.; Ferey, G. Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (2000) 127-134
Space group: P m m n
Cell volume: 1012.23
Cell parameters: 13.7642; 15.6796; 4.6902; 90; 90; 90;  

COD ID: 6000512
CIF file Formula: - C H4 K O11 P2 V2 -
Comments: Riou, D.; Baltazar, P.; Ferey, G. Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (2000) 127-134
Space group: P -1
Cell volume: 536.37
Cell parameters: 7.3807; 7.9984; 10.0641; 75.695; 69.178; 80.769;  

COD ID: 6000513
CIF file Formula: - C3 H13 K O14 P2 V2 -
Comments: Riou, D.; Baltazar, P.; Ferey, G. Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (2000) 127-134
Space group: C 1 2/c 1
Cell volume: 2743.33
Cell parameters: 14.4939; 10.2595; 18.6782; 90; 98.991; 90;  

COD ID: 6000514
CIF file Formula: - C3 H10 K O12 P2 V2 -
Comments: Riou, D.; Baltazar, P.; Ferey, G. Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (2000) 127-134
Space group: C 1 2/c 1
Cell volume: 2702.16
Cell parameters: 14.6228; 10.2783; 18.2716; 90; 100.272; 90;  

COD ID: 6000757
CIF file Formula: - H1.2 K0.6 O25.2 P6 Pb9.3 -
Comments: El, Feki H; Naddari, T.; Savariault, J. M.; Ben, Salah A Localization of potassium in substituted lead hydroxyapatite: Pb9.30K0.60(PO4)(6)(OH)(1.20) by X-ray diffraction Solid State Sciences 2 (2000) 725-733
Space group: P 63/m
Cell volume: 617.85
Cell parameters: 9.8461; 9.8461; 7.3591; 90; 90; 120;  


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