Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 183

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1563780 CIFC19 H46 Cl6 Cu4 N5 O5P 6/m c c25.645; 25.645; 17.105
90; 90; 120
9742Liu, Ying-Ya; Grzywa, Maciej; Weil, Matthias; Volkmer, Dirk
[Cu4OCl6(DABCO)2]·0.5DABCO·4CH3OH (“MFU-5”): Modular synthesis of a zeolite-like metal-organic framework constructed from tetrahedral {Cu4OCl6} secondary building units and linear organic linkers
Journal of Solid State Chemistry, 2010, 183, 208-217
1563779 CIFIn O7 Sm2 TaF d -3 m :210.5448; 10.5448; 10.5448
90; 90; 90
1172.51Tang, Xinde; Ye, Hongqi; Liu, Hui; Ma, Chenxia; Zhao, Zhi
Photocatalytic splitting of water under visible-light irradiation over the NiOx-loaded Sm2InTaO7 with 4f-d10-d0 configuration
Journal of Solid State Chemistry, 2010, 183, 192-197
1563778 CIFMo29.93 Pt21.02 Si17.05C 1 c 113.8868; 8.07687; 9.61096
90; 100.898; 90
1058.54Joubert, J.-M.; Tokaychuk, Ya.; Černý, R.
Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system
Journal of Solid State Chemistry, 2010, 183, 173-179
1563777 CIFMo Pt3 Si4P n m a5.51202; 3.49468; 24.3086
90; 90; 90
468.25Joubert, J.-M.; Tokaychuk, Ya.; Černý, R.
Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system
Journal of Solid State Chemistry, 2010, 183, 173-179
1563776 CIFMo Pt2 Si3P m c 213.48438; 9.15112; 5.48253
90; 90; 90
174.816Joubert, J.-M.; Tokaychuk, Ya.; Černý, R.
Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system
Journal of Solid State Chemistry, 2010, 183, 173-179
1563775 CIFAu0.93 Cd0.07 SrP 1 21/m 16.213; 4.724; 12.161
90; 96.97; 90
354.3Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline
(Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series
Journal of Solid State Chemistry, 2010, 183, 157-167
1563774 CIFAu1.05 Cd0.28 Sr1.33P n m a32.433; 4.7417; 6.262
90; 90; 90
963Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline
(Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series
Journal of Solid State Chemistry, 2010, 183, 157-167
1563773 CIFC7 H22 N2 O27 U5 V4C m c 2115.9505; 14.1889; 13.7168
90; 90; 90
3104.4Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563772 CIFC6 H22 N2 O27 U5 V4C m c 2115.6926; 14.2108; 13.7003
90; 90; 90
3055.23Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563771 CIFC5 H18 N2 O27 U5 V4C m c 2115.7246; 14.1208; 13.5697
90; 90; 90
3013.1Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563770 CIFC4 H20 N2 O29 U5 V4C m c 2115.5585; 14.1876; 13.6903
90; 90; 90
3022Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563769 CIFC3 H16 N2 O28 U5 V4C m c 2115.2754; 14.1374; 13.6609
90; 90; 90
2950.13Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563768 CIFCu2 MgF d -3 m :27.0598; 7.0598; 7.0598
90; 90; 90
351.87Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L.
Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg
Journal of Solid State Chemistry, 2010, 183, 10-19
1563767 CIFCu Mg2F d d d :25.2625; 9.0278; 18.307
90; 90; 90
869.74Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L.
Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg
Journal of Solid State Chemistry, 2010, 183, 10-19
1563766 CIFCu Li0.08 Mg1.93P 62 2 25.2495; 5.2495; 13.6208
90; 90; 120
325.06Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L.
Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg
Journal of Solid State Chemistry, 2010, 183, 10-19
1563765 CIFC106 H114 Cl3 N8 Nd O46P -113.998; 18.871; 25.494
90.609; 99.71; 102.62
6470Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563764 CIFC57 H60 Er N7 O24P 1 21/n 116.156; 20.63; 18.21
90; 91.847; 90
6066Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563763 CIFC53.5 H54 Dy N7 O23.5P 1 21/n 115.415; 21.437; 17.506
90; 95.776; 90
5755.5Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563762 CIFC159 H156 Eu4 N24 O78I -4 3 d27.52; 27.52; 27.52
90; 90; 90
20842Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563761 CIFC159 H156 N24 Nd4 O78I -4 3 d27.479; 27.479; 27.479
90; 90; 90
20749Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9

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