Crystallography Open Database

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1563736 CIFF5 Rb Sn2P -34.3581; 4.3581; 10.1704
90; 90; 120
167.29Berastegui, P.; Hull, S.; Eriksson, S.G.
A high temperature superionic phase of CsSn2F5
Journal of Solid State Chemistry, 2010, 183, 373-378
1563737 CIFCo2 Mo3 O8P 63 m c5.7693; 5.7693; 9.907
90; 90; 120
285.57Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563738 CIFMg2 Mo3 O8P 63 m c5.7628; 5.7628; 9.877
90; 90; 120
284.068Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563739 CIFMn2 Mo3 O8P 63 m c5.8003; 5.8003; 10.2425
90; 90; 120
298.43Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563740 CIFMo3 O8 Zn2P 63 m c5.7835; 5.7835; 9.8996
90; 90; 120
286.77Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563760 CIFB8 Bi2 O15P -14.3159; 6.4604; 22.485
87.094; 86.538; 74.42
602.4Bubnova, R.S.; Alexandrova, J.V.; Krivovichev, S.V.; Filatov, S.K.; Egorysheva, A.V.
Crystal growth, crystal structure of new polymorphic modification, β-Bi2B8O15 and thermal expansion of α-Bi2B8O15
Journal of Solid State Chemistry, 2010, 183, 458-464
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
1563785 CIFC7 H14 N2 O9 S VP -16.2031; 8.6599; 12.1853
77.13; 76.207; 82.987
618.08Zhang, Ying; Lin, Longzhen; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Organically templated metal sulfate-oxalates: Solvent-free synthesis, crystal structure, and proton conduction
Journal of Solid State Chemistry, 2019, 276, 1-5
1563786 CIFC11 H24 Mn2 N2 O14 SP b c a14.6293; 15.6671; 17.3579
90; 90; 90
3978.41Zhang, Ying; Lin, Longzhen; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Organically templated metal sulfate-oxalates: Solvent-free synthesis, crystal structure, and proton conduction
Journal of Solid State Chemistry, 2019, 276, 1-5
1563787 CIFK0.1 Mg2 Na1.9 O12 S3P 21 21 219.5655; 28.3065; 30.0116
90; 90; 90
8126.12Trussov, I.A.; Driscoll, L.L.; Male, L.L.; Sanjuan, M.L.; Orera, A.; Slater, P.R.
Synthesis and structures of sodium containing K2-xNaxMg2(SO4)3 langbeinite phases
Journal of Solid State Chemistry, 2019, 276, 37-46
1563788 CIFPd5 Se ZnP 4/m m m3.936; 3.936; 6.913
90; 90; 90
107.1Zakharova, Elena Yu.; Dobroljubov, Egor O.; Kazakov, Sergey M.; Khrustalev, Victor N.; Kuznetsov, Alexey N.
Ternary palladium ‒ Group 12 metal compounds of the Pd5TlAs-type: A case study
Journal of Solid State Chemistry, 2019, 276, 217-225
1563789 CIFC9 H6 Cl Cu5 N36P 63/m m c12.3657; 12.3657; 12.59
90; 90; 120
1667.2Gao, Hui; Liu, Min-Min; Zhai, Quan-Guo; Wei, Xing-Xing; Yang, Jin-Xiang; Zhang, Xian-Ming
Continuous regulation of the architectures of cupric tetrazolate coordination polymers via the pH and temperature
Journal of Solid State Chemistry, 2019, 276, 244-250
1563790 CIFC3 H3 Cl Cu3 N12 O2P b c n9.2922; 23.934; 12.29
90; 90; 90
2733.3Gao, Hui; Liu, Min-Min; Zhai, Quan-Guo; Wei, Xing-Xing; Yang, Jin-Xiang; Zhang, Xian-Ming
Continuous regulation of the architectures of cupric tetrazolate coordination polymers via the pH and temperature
Journal of Solid State Chemistry, 2019, 276, 244-250
1566050 CIFC36 H22 Cl3 Er F3 N3 O7P 1 21/c 115.3166; 21.618; 10.8184
90; 110.121; 90
3363.5Geng, Shuo; Ren, Ning; Zhang, Ying-Ying; Tang, Kun; Zhang, Jian-Jun
Studies on preparation, crystal structure, thermal properties and fluorescence properties of rare earth complexes composed of 2-chloro-4-fluorobenzoic acid and 2,2':6′,2″-terpyridine
Journal of Solid State Chemistry, 2022, 305, 122633
1566051 CIFC36 H22 Cl3 F3 N3 O7 TbP -111.08; 13.9401; 14.1602
76.98; 89.35; 68.201
1972.2Geng, Shuo; Ren, Ning; Zhang, Ying-Ying; Tang, Kun; Zhang, Jian-Jun
Studies on preparation, crystal structure, thermal properties and fluorescence properties of rare earth complexes composed of 2-chloro-4-fluorobenzoic acid and 2,2':6′,2″-terpyridine
Journal of Solid State Chemistry, 2022, 305, 122633
1566052 CIFC36 H22 Cl3 Eu F3 N3 O7P -111.0096; 13.9555; 14.0144
76.979; 89.351; 68.06
1939.6Geng, Shuo; Ren, Ning; Zhang, Ying-Ying; Tang, Kun; Zhang, Jian-Jun
Studies on preparation, crystal structure, thermal properties and fluorescence properties of rare earth complexes composed of 2-chloro-4-fluorobenzoic acid and 2,2':6′,2″-terpyridine
Journal of Solid State Chemistry, 2022, 305, 122633
1566053 CIFC36 H22 Cl3 F3 Ho N3 O7P 1 21/c 115.3568; 21.6318; 10.8179
90; 110.096; 90
3374.9Geng, Shuo; Ren, Ning; Zhang, Ying-Ying; Tang, Kun; Zhang, Jian-Jun
Studies on preparation, crystal structure, thermal properties and fluorescence properties of rare earth complexes composed of 2-chloro-4-fluorobenzoic acid and 2,2':6′,2″-terpyridine
Journal of Solid State Chemistry, 2022, 305, 122633
1566054 CIFC45 H35 Co4 N3 O24P 1 21/c 128.03; 16.636; 17.048
90; 105.95; 90
7644Ding, Tao; Chen, Jing-Ru; Chen, Jing-Jing; Li, Zi-Yu; Gao, Dan; Zheng, Li-Na; Gao, Zi-Wei
Construction of two new Co(II)-organic frameworks based on diverse metal clusters: Highly selective C2H2 and CO2 capture and magnetic properties
Journal of Solid State Chemistry, 2022, 305, 122629
1566055 CIFC127 H63.95 Co12 N6 O60P m m n :229.348; 30.145; 18.0453
90; 90; 90
15965Ding, Tao; Chen, Jing-Ru; Chen, Jing-Jing; Li, Zi-Yu; Gao, Dan; Zheng, Li-Na; Gao, Zi-Wei
Construction of two new Co(II)-organic frameworks based on diverse metal clusters: Highly selective C2H2 and CO2 capture and magnetic properties
Journal of Solid State Chemistry, 2022, 305, 122629
1566056 CIFC40 H32 Co N2 O16P 1 21/n 122.4661; 7.4237; 24.5482
90; 114.956; 90
3711.92Yin, Meng-Ru; Yan, Qing-Qing; Li, Bin; Yong, Guo-Ping
Syntheses, structures, luminescence and CO2 gas adsorption properties of four three-dimensional heterobimetallic metal–organic frameworks
Journal of Solid State Chemistry, 2022, 305, 122672
1566057 CIFC20 H12 Co N Na O7A e a 227.1599; 26.0222; 6.0047
90; 90; 90
4243.9Yin, Meng-Ru; Yan, Qing-Qing; Li, Bin; Yong, Guo-Ping
Syntheses, structures, luminescence and CO2 gas adsorption properties of four three-dimensional heterobimetallic metal–organic frameworks
Journal of Solid State Chemistry, 2022, 305, 122672
1566058 CIFC20 H12 N Na Ni O7A e a 227.0821; 25.8325; 5.97853
90; 90; 90
4182.57Yin, Meng-Ru; Yan, Qing-Qing; Li, Bin; Yong, Guo-Ping
Syntheses, structures, luminescence and CO2 gas adsorption properties of four three-dimensional heterobimetallic metal–organic frameworks
Journal of Solid State Chemistry, 2022, 305, 122672
1566059 CIFCu F O4 P PbP 1 21/c 14.9323; 9.2826; 8.8
90; 90.075; 90
402.904Long, Jingwen; Huang, Xing; Cui, Meiyan; Zhao, Zhiying; He, Zhangzhen
Synthesis, structure and magnetic behaviors of a new fluorophosphate PbCuPO4F
Journal of Solid State Chemistry, 2022, 305, 122666
1566060 CIFBi2.02 Cd0.98 S4C 1 2/m 113.12051; 3.98623; 14.6231
90; 116.278; 90
685.769Matyszczak, Grzegorz; Sutuła, Szymon; Krawczyk, Krzysztof; Woźniak, Krzysztof
Experimental and theoretical study of crystal structure and bandgap of CdBi2S4
Journal of Solid State Chemistry, 2022, 305, 122695
1566061 CIFC18 H16 Cu N6 O6P 1 21/n 16.7918; 10.8202; 13.232
90; 104.493; 90
941.46Ji, Xiaoxi; Zhu, Xiaopeng; Chen, Shiyu; Song, Dongxue; Wu, Shuangyan; Zhang, Ying; Gao, Enjun; Xu, Jin; Zhu, Mingchang
Two Cu(II) and Zn(II) complexes derived from 5-(Pyrazol-1-yl)nicotinic acid: Crystal structure, DNA binding and anticancer studies
Journal of Solid State Chemistry, 2022, 305, 122707
1566062 CIFC18 H17 N6 O6 ZnP 1 21/n 111.9796; 10.0261; 16.1223
90; 95.807; 90
1926.5Ji, Xiaoxi; Zhu, Xiaopeng; Chen, Shiyu; Song, Dongxue; Wu, Shuangyan; Zhang, Ying; Gao, Enjun; Xu, Jin; Zhu, Mingchang
Two Cu(II) and Zn(II) complexes derived from 5-(Pyrazol-1-yl)nicotinic acid: Crystal structure, DNA binding and anticancer studies
Journal of Solid State Chemistry, 2022, 305, 122707
1566063 CIFC20 H17 N3 O4 ZnP 439.102; 9.102; 24.6
90; 90; 90
2038Wan, Xiaoyu; Zhang, Yifan; Wang, Huaiwei; Lu, Jing; Li, Dacheng; Dou, Jianmin; Li, Yunwu; Wang, Suna
One amino-functionalized luminescence sensor demonstrating high sensitivity and selectivity for detecting Al3+ and Cu2+ as well as its luminescent mixed matrix membranes and test papers
Journal of Solid State Chemistry, 2022, 305, 122705
1566064 CIFC20 H18 N2 O5 ZnP -18.4412; 10.0314; 12.6984
97.041; 109.067; 102.585
969.73Wan, Xiaoyu; Zhang, Yifan; Wang, Huaiwei; Lu, Jing; Li, Dacheng; Dou, Jianmin; Li, Yunwu; Wang, Suna
One amino-functionalized luminescence sensor demonstrating high sensitivity and selectivity for detecting Al3+ and Cu2+ as well as its luminescent mixed matrix membranes and test papers
Journal of Solid State Chemistry, 2022, 305, 122705
1566106 CIFC8 H12 I3 N SnR 3 c :R17.2991; 17.2991; 17.2991
117.373; 117.373; 117.373
2143.3Kamminga, Machteld E.; Gélvez-Rueda, María C.; Maheshwari, Sudeep; van Droffelaar, Irene S.; Baas, Jacob; Blake, Graeme R.; Grozema, Ferdinand C.; Palstra, Thomas T.M.
Electronic mobility and crystal structures of 2,5-dimethylanilinium triiodide and tin-based organic-inorganic hybrid compounds
Journal of Solid State Chemistry, 2019, 270, 593-600
1566107 CIFC8 H12 I3 NP 1 21/m 19.3195; 6.6052; 11.0657
90; 114.095; 90
621.82Kamminga, Machteld E.; Gélvez-Rueda, María C.; Maheshwari, Sudeep; van Droffelaar, Irene S.; Baas, Jacob; Blake, Graeme R.; Grozema, Ferdinand C.; Palstra, Thomas T.M.
Electronic mobility and crystal structures of 2,5-dimethylanilinium triiodide and tin-based organic-inorganic hybrid compounds
Journal of Solid State Chemistry, 2019, 270, 593-600
1566190 CIFAl18 Be18 Cs6.62 Li9 Na1.25 O162 Si54R 3 c :H15.658; 15.658; 27.166
90; 90; 120
5768Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald
Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure
Journal of Solid State Chemistry, 2021, 293, 121841
1566191 CIFAl18 Be18 Cs6.45 Li9 Na1.2 O162 Si54R -3 c :H15.948; 15.948; 27.81
90; 90; 120
6126Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald
Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure
Journal of Solid State Chemistry, 2021, 293, 121841
1566192 CIFAl18 Be18 Cs6.57 Li9 Na1.22 O162 Si54R -3 c :H15.943; 15.943; 27.81
90; 90; 120
6122Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald
Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure
Journal of Solid State Chemistry, 2021, 293, 121841
1566193 CIFAl18 Be18 Cs6.56 Li9 Na1.12 O162 Si54R -3 c :H15.954; 15.954; 27.83
90; 90; 120
6135Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald
Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure
Journal of Solid State Chemistry, 2021, 293, 121841
1566194 CIFAl18 Be18 Cs6.6 Li9 Na1.15 O162 Si54R -3 c :H15.95; 15.95; 27.82
90; 90; 120
6129Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald
Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure
Journal of Solid State Chemistry, 2021, 293, 121841
1567488 CIFCa O3 TiP b n m5.3789; 5.4361; 7.6388
90; 90; 90
223.36Ali, R.; Yashima, M.
Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : ortho phase at 296 K
Journal of Solid State Chemistry, 2005, 178, 2867-2872
1567489 CIFCa O3 TiI 4/m c m5.4984; 5.4984; 7.7828
90; 90; 90
235.29Ali, R.; Yashima, M.
Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : tetragonal phase at 1598 K
Journal of Solid State Chemistry, 2005, 178, 2867-2872
1567490 CIFCa O3 TiP m -3 m3.8967; 3.8967; 3.8967
90; 90; 90
59.169Ali, R.; Yashima, M.
Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : tetragonal phase at 1720 K
Journal of Solid State Chemistry, 2005, 178, 2867-2872
1569839 CIFBi Na5 O14 P4P -19.276; 9.806; 7.272
77.73; 109.21; 97.92
608.7Boughzala, H. Jouini, T.
Preparation et structure cristalline d'un nouveau bis-diphosphate de bismuth et de sodium Na5 Bi (P2 O7)2
Journal of Solid State Chemistry, 1999, 143, 104
1571588 CIFH18 Na2 O50 Si20F d d 210.08; 79.383; 10.604
90; 90; 90
8485.1Marler, B.; Grosskreuz, I.; Gies, H.
The crystal structure of synthetic kenyaite, Na2Si20O40(OH)2*8H2O
Journal of Solid State Chemistry, 2021, 1-12
1573926 CIFBa Li N0.25P 42/n m c :27.98; 7.98; 14.263
90; 90; 90
908.3Smetana, Volodymyr; Babizhetskyy, Volodymyr; Vajenine, Grigori V.; Simon, Arndt
Synthesis and crystal structure of LiBa2N and identification of LiBa3N
Journal of Solid State Chemistry, 2007, 180, 1889-1893
2000009 CIFC3 H14 F2 Ga3 N2 O13 P3P b c a10.154; 18.393; 15.773
90; 90; 90
2945.8Loiseau, Thierry; Retoux, Richard; Lacorre, Philippe; Férey, Gérard
Oxyfluorinated Microporous Compounds
Journal of Solid State Chemistry, 1994, 111, 427-436
2000075 CIFC8 H36 N6 O20 P6P -18.709; 9.729; 9.145
99.11; 110.7; 67.19
667.944Gharbi, A.; Jouini, A.; Durif, A.
Structural, DSC, and IR Studies on a New Organic-Cation Cyclohexaphosphate: [NH3-(CH2)2-NH2-(CH2)2-NH3]2P6O18 · 2H2O
Journal of Solid State Chemistry, 1995, 114, 42-51
2000103 CIFC6 H34 Cu2 N6 O17 P4C 1 2/c 118.808; 9.631; 14.019
90; 109.63; 90
2391.81Gharbi, A.; Jouini, A.; Averbuch-Pouchot, M. T.; Durif, A.
Ethylenediammonium bis[Copper(II) Monohydrogendiphosphate Ethylenediamine] Trihydrate
Journal of Solid State Chemistry, 1994, 111, 330-337
2000113 CIFC16 H86 Cd4 Mo12 N4 O72 P8P 1 21/c 114.503; 12.267; 22.202
90; 100.867; 90
3879.09Leclaire, 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, 1999, 145, 291-301
2000114 CIFC16 H90 Cd2 Mo12 N4 O72 P8P 1 n 115.123; 12.305; 19.264
90; 98.62; 90
3544.32Leclaire, 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, 1999, 145, 291-301
2000115 CIFC24 H98.6 Cd3 Mo12 N6 O73.3 P8P -111.82; 13.248; 14.794
68.593; 82.067; 87.372
2136.13Leclaire, 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, 1999, 145, 291-301
2000116 CIFC8 H58 Mo12 N2 O74 P8 Zn3P -111.535; 14.344; 14.5
67.772; 71.517; 76.728
2089.8Leclaire, 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, 1999, 145, 291-301
2000122 CIFC6 D4 I2P b c a17; 7.323; 6.168
90; 90; 90
767.86Alcobé, Xavier; Estop, Eugènia; Aliev, Abil E.; Harris, Kenneth D. M.; Rodríguez-Carvajal, Juan; Rius, Jordi
Temperature-Dependent Structural Properties of p-Diiodobenzene: Neutron Diffraction and High-Resolution Solid State 13C NMR Investigations
Journal of Solid State Chemistry, 1994, 110, 20-27
2000123 CIFC6 D4 I2P c c n17.092; 7.461; 6.154
90; 90; 90
784.779Alcobé, Xavier; Estop, Eugènia; Aliev, Abil E.; Harris, Kenneth D. M.; Rodríguez-Carvajal, Juan; Rius, Jordi
Temperature-Dependent Structural Properties of p-Diiodobenzene: Neutron Diffraction and High-Resolution Solid State 13C NMR Investigations
Journal of Solid State Chemistry, 1994, 110, 20-27
2002433 CIFMg O6 Ta2P 42/m n m4.7189; 4.7189; 9.2003
90; 90; 90
204.9Halle, G; Mueller-Buschbaum, Hk
Untersuchungen an Zn(1-x) M(x) Ta2 O6 (M = Mg und Ni) mit einer Verfeinerung der Kristallstruktur von Mg Ta2 O6
Journal of Solid State Chemistry, 1988, 142, 263-268
3000125 CIFBa O16 Ra3 S4P n m a9.06956; 5.51771; 7.27476
90; 90; 90
364.052Matyskin, Artem V.; Ylmen, Rikard; Lagerkvist, Petra; Ramebäck, Henrik; Ekberg, Christian
Crystal structure of radium sulfate: An X-ray powder diffraction and density functional theory study
Journal of Solid State Chemistry, 2017, 253, 15-20
3000166 CIFAl4 La Mg2 Ni5R -3 m :H4.83198; 4.83198; 24.15069
90; 90; 120
488.327Hassen Jaafar; Luc Aymard; Walid Dachraoui; Arnaud Demortiere; Mohieddine Abdellaoui
Preparation and characterization of mechanically alloyed AB3-type based material LaMg2Ni5Al4 and its solid-gaz hydrogen storage reaction
Journal of Solid State Chemistry, 2018, 260, 73-79
5910075 CIFC10 H16 OP 21 21 218.9277; 27.0359; 7.3814
90; 90; 90
1781.64M.Brunelli; A.N.Fitch; A.J.Mora
J.Solid State Chem., 2002, 163, 253
6000027 CIFB2 Ga2 O7 SrC m c m11.726; 8.3745; 5.7062
90; 90; 90
560.35Park, H.; Barbier, J.
Crystal structures of new gallo-borates MGa2B2O7, m = Sr, Ba
Journal of Solid State Chemistry, 2000, 154, 598-602
6000028 CIFB2 Ba Ga2 O7C m c m11.7434; 8.7076; 5.8038
90; 90; 90
593.48Park, H.; Barbier, J.
Crystal structures of new gallo-borates MGa2B2O7, m = Sr, Ba
Journal of Solid State Chemistry, 2000, 154, 598-602
6000031 CIFAl Ca2 Nb O6P 1 21/n 15.378; 5.4154; 7.6248
90; 89.968; 90
222.06Vanderah, T. A.; Febo, W.; Chan, J. Y.; Roth, R. S.; Loezos, J. M.; Rotter, L. D.; Geyer, R. G.; Minor, D. B.
Phase equilibria and dielectric behavior in the CaO : Al2O3 : Nb2O5 system
Journal of Solid State Chemistry, 2000, 155, 78-85
6000032 CIFC3 H12 O19 P4 V2I m m m16.821; 9.379; 7.4568
90; 90; 90
1176.4Riou, D.; Serre, C.; Provost, J.; Ferey, G.
Hybrid open frameworks. Hydrothermal synthesis, structure determinations, and magnetic behavior of ((VO)-O-IV)(2)(H2O){O3P-(CH2)(3)-PO3}.2H(2)O: a new vanado-alkyldiphosphonate closely related to VO(HPO4).0.5H(2)O
Journal of Solid State Chemistry, 2000, 155, 238-242
6000070 CIFBa Co0.29 Mn0.72 O3P 63/m m c5.7676; 5.7676; 49.58
90; 90; 120
1428.33Cherepanov, V. A.; Filonova, E. A.; Voronin, V. I.; Berger, I. F.
Phase equilibria in the LaCoO3-LaMnO3-BaCoOz-BaMnO3 system
Journal of Solid State Chemistry, 2000, 153, 205-211
6000071 CIFCa3.1 Cu0.9 O6 RuC 1 2/c 18.9978; 9.2581; 6.4742
90; 91.629; 90
539.1Moore, C. A.; Cussen, E. J.; Battle, P. D.
Synthesis, structural chemistry, and magnetic properties of Ca3.1Cu0.9RuO6
Journal of Solid State Chemistry, 2000, 153, 254-262
6000087 CIFBi2 Nd4 O9C 1 2/m 16.7037; 3.9062; 3.9542
90; 125.258; 90
84.55Lan, Y. C.; Chen, X. L.; Li, J. Q.
Structure of Bi2Nd4O9 monoclinic phase
Journal of Solid State Chemistry, 2000, 153, 30-33
6000088 CIFBi O6 P Zn2P n m a11.897; 5.277; 7.819
90; 90; 90
490.88Ketatni, E.; Mernari, B.; Abraham, F.; Mentre, O.
Crystal structure of BiZn2PO6. Filiation between related compounds
Journal of Solid State Chemistry, 2000, 153, 48-54
6000105 CIFC Fe2 O9 Sr4I 4/m m m3.8891; 3.8891; 27.9818
90; 90; 90
423.22Yamaura, K.; Huang, Q.; Lynn, J. W.; Erwin, R. W.; Cava, R. J.
Synthesis, crystal structure, and magnetic order of the layered iron oxycarbonate Sr4Fe2O6CO3
Journal of Solid State Chemistry, 2000, 152, 374-380
6000144 CIFCu5.59 Ho2 P4.5R -3 m3.976; 3.976; 40.554
90; 90; 120
555.21Mozharivskyj, Y.; Kuz'ma, Y. B.
Ternary phosphide Ho2Cu6-xP5-y, its crystal structure, and REm+n(Cu2P3)(m)(Cu4P2)(n) relationship with other rhombohedral rare-earth copper phosphides
Journal of Solid State Chemistry, 2000, 151, 150-156
6000148 CIFBa1.13 O21 V8C 1 2/m 115.144; 3.596; 14.972
90; 90.08; 90
815.34Oka, Y.; Yao, T.; Yamamoto, N.
Hydrothermal synthesis and crystal structure of a new barium vanadium bronze Ba1+xV8O21 with a tunnel structure
Journal of Solid State Chemistry, 2000, 150, 330-335
6000149 CIFB6 Na3 O13 VP 21 21 217.723; 10.155; 12.505
90; 90; 90
980.73Touboul, M.; Penin, N.; Nowogrocki, G.
Synthesis and crystal structure of the first fully characterized vanadoborate Na-3[B6O9(VO4)]
Journal of Solid State Chemistry, 2000, 150, 342-346
6000154 CIFH10 O19 U3 V2C m c m17.978; 13.561; 7.163
90; 90; 90
1746.34Saadi, M.; Dion, C.; Abraham, F.
Synthesis and crystal structure of the pentahydrated uranyl orthovanadate (UO2)(3)(VO4)(2) 5H(2)O, precursor for the new (UO2)(3)(VO4)(2) uranyl-vanadate
Journal of Solid State Chemistry, 2000, 150, 72-80
6000160 CIFH3 O8 P Rb2 SP 1 21/n 17.448; 7.552; 7.632
90; 100.47; 90
422.13Stiewe, A.; Sonntag, R.; Troyanov, S. I.; Hansen, T.; Kemnitz, E.
Synthesis and structure determination of Rb-2(HSO4)(H2PO4) and Rb-4(HSO4)(3)(H2PO4) by X-ray single crystal and neutron powder diffraction
Journal of Solid State Chemistry, 2000, 149, 9-15
6000161 CIFH3 O8 P Rb2 SP 1 21/c 111.555; 7.536; 9.593
90; 91.56; 90
835.03Stiewe, A.; Sonntag, R.; Troyanov, S. I.; Hansen, T.; Kemnitz, E.
Synthesis and structure determination of Rb-2(HSO4)(H2PO4) and Rb-4(HSO4)(3)(H2PO4) by X-ray single crystal and neutron powder diffraction
Journal of Solid State Chemistry, 2000, 149, 9-15
6000162 CIFH5 O16 P Rb4 S3P 21 21 27.612; 14.795; 7.446
90; 90; 90
838.57Stiewe, A.; Sonntag, R.; Troyanov, S. I.; Hansen, T.; Kemnitz, E.
Synthesis and structure determination of Rb-2(HSO4)(H2PO4) and Rb-4(HSO4)(3)(H2PO4) by X-ray single crystal and neutron powder diffraction
Journal of Solid State Chemistry, 2000, 149, 9-15
6000163 CIFO24 Re4 Sr11I 41/a11.6779; 11.6779; 16.1488
90; 90; 90
2202.27Bramnik, K. G.; Miehe, G.; Ehrenberg, H.; Fuess, H.; Abakumov, A. M.; Shpanchenko, R. V.; Pomjakushin, V. Y.; Balagurov, A. M.
Preparation, structure, and magnetic studies of a new Sr11Re4O24 double oxide
Journal of Solid State Chemistry, 2000, 149, 49-55
6000164 CIFBa4 O10 Ru3C m c a5.7762; 13.271; 13.083
90; 90; 90
1002.89Carim, A. H.; Dera, P.; Finger, L. W.; Mysen, B.; Prewitt, C. T.; Schlom, D. G.
Crystal structure and compressibility of Ba4Ru3O10
Journal of Solid State Chemistry, 2000, 149, 137-142
6000165 CIFH2 K N3 O11 ZrP 1 21/n 116.569; 5.791; 9.813
90; 90.17; 90
941.56Benard-Rocherulle, P.; Louer, D.
Ab initio structure determination of new mixed zirconium hydroxide nitrates ZrM(OH)(2)(NO3)(3) (M = K, Rb) from X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 149, 167-175
6000166 CIFH2 N3 O11 Rb ZrP b c n10.126; 16.492; 5.855
90; 90; 90
977.77Benard-Rocherulle, P.; Louer, D.
Ab initio structure determination of new mixed zirconium hydroxide nitrates ZrM(OH)(2)(NO3)(3) (M = K, Rb) from X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 149, 167-175
6000167 CIFB4 H11.2 O12.6 Rb2P b c n11.276; 13.097; 16.751
90; 90; 90
2473.82Touboul, M.; Penin, N.; Nowogrocki, G.
Crystal structure and thermal behavior of Rb-2[B4O5(OH)(4)] 3.6H(2)O
Journal of Solid State Chemistry, 2000, 149, 197-202
6000168 CIFB4 Cs2 H10 O12P 1 21/c 18.424; 11.378; 13.16
90; 92.06; 90
1260.55Touboul, M.; Penin, N.; Nowogrocki, G.
Crystal structure and thermal behavior of Rb-2[B4O5(OH)(4)] 3.6H(2)O
Journal of Solid State Chemistry, 2000, 149, 197-202
6000169 CIFHg20 Rb3P m -3 n10.737; 10.737; 10.737
90; 90; 90
1237.7Todorov, E.; Sevov, S. C.
Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Journal of Solid State Chemistry, 2000, 149, 419-427
6000170 CIFCs3 Hg20P m -3 n10.913; 10.913; 10.913
90; 90; 90
1299.7Todorov, E.; Sevov, S. C.
Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Journal of Solid State Chemistry, 2000, 149, 419-427
6000171 CIFHg11 K3I m m m5.122; 10.063; 14.782
90; 90; 90
761.9Todorov, E.; Sevov, S. C.
Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Journal of Solid State Chemistry, 2000, 149, 419-427
6000172 CIFHg31 K7P 6/m m m10.85; 10.85; 10.21
90; 90; 120
1040.9Todorov, E.; Sevov, S. C.
Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Journal of Solid State Chemistry, 2000, 149, 419-427
6000173 CIFHg31 Rb7P 6/m m m11; 11; 10.377
90; 90; 120
1087.4Todorov, E.; Sevov, S. C.
Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Journal of Solid State Chemistry, 2000, 149, 419-427

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