Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 131

Formula: - F5 Fe H8 N2 -
Comments: Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature Journal of Solid State Chemistry 131 (1997) 189-197
Space group: P n m a
Cell volume: 532.7
Cell parameters: 6.3385; 7.6191; 11.0298; 90; 90; 90;

COD ID: 1000446

CIF file

Formula: - F5 Fe H8 N2 -
Comments: Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature Journal of Solid State Chemistry 131 (1997) 189-197
Space group: P n m a
Cell volume: 528.5
Cell parameters: 6.3269; 7.6076; 10.9802; 90; 90; 90;

COD ID: 1000447

CIF file

Formula: - Ba2 Cl F7 Ni2 -
Comments: Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry 131 (1997) 198-214
Space group: P 1 21/m 1
Cell volume: 368.9
Cell parameters: 7.602; 5.766; 8.788; 90; 106.72; 90;

COD ID: 1000448

CIF file

Formula: - Ba2 Cl F7 Mn Ni -
Comments: Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry 131 (1997) 198-214
Space group: P 1 21/m 1
Cell volume: 384.4
Cell parameters: 7.746; 5.82; 8.898; 90; 106.63; 90;

COD ID: 1000449

CIF file

Formula: - Ba2 Cl Co F7 Fe -
Comments: Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry 131 (1997) 198-214
Space group: P 1 21/m 1
Cell volume: 383.2
Cell parameters: 7.749; 5.771; 8.95; 90; 106.8; 90;

COD ID: 1004124
CIF file	Formula: - B3 O5 Tl - Comments: Touboul, M; Betourne, E; Nowogrocki, G Crystal structure of thallium triborate, Tl B3 O5 Journal of Solid State Chemistry 131 (1997) 370-373 Space group: P 21 21 21 Cell volume: 438.6 Cell parameters: 5.2099; 8.248; 10.206; 90; 90; 90;

COD ID: 1005055
CIF file	Formula: - Ge2 La6 Mg S14 - Comments: Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14 Journal of Solid State Chemistry 131 (1997) 399-404 Space group: P 63 Cell volume: 541.1 Cell parameters: 10.367; 10.367; 5.814; 90; 90; 120;

COD ID: 1005056
CIF file	Formula: - La6 Mg S14 Si2 - Comments: Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14 Journal of Solid State Chemistry 131 (1997) 399-404 Space group: P 63 Cell volume: 534 Cell parameters: 10.363; 10.363; 5.742; 90; 90; 120;

COD ID: 1513966
CIF file	Formula: - Li Mn2 O4 - Comments: Shimakawa, Y.; Numata, T.; Tabuchi, J. Verwey-type transition and magnetic properties of the LiMn~2~O~4~ spinels Journal of Solid State Chemistry 131(1) (1997) 138-143 Space group: F d -3 m :1 Cell volume: 559.517 Cell parameters: 8.2402; 8.2402; 8.2402; 90; 90; 90;

COD ID: 1513983
CIF file	Formula: - Li1.13 Mn2 O4 - Comments: Sato, K.; Poojary, D. M.; Clearfield, A.; Kohno, M.; Inoue, Y. The surface structure of the proton-exchanged lithium manganese oxide spinels and their lithium-ion sieve properties Journal of Solid State Chemistry 131 (1997) 84-93 Space group: F d d d :2 Cell volume: 560.59 Cell parameters: 8.2692; 8.2468; 8.2205; 90; 90; 90;

COD ID: 6000702
CIF file	Formula: - As2.5 P1.5 W5 - Comments: Charki, F.; Deputier, S.; Benardrocherulle, P.; Guerin, R.; Elghadraoui, E. H. W5As2.5P1.5: The first one-dimensional vertex-linked W-6 cluster Journal of Solid State Chemistry 131 (1997) 310-316 Space group: I 4/m Cell volume: 290.87 Cell parameters: 9.4729; 9.4729; 3.2414; 90; 90; 90;

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