Crystallography Open Database

Result : There are 56 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 196

COD ID: 1562840
CIF file Formula: - B25 Ba2 Bi3 O44 -
Comments: Krivovichev, S.V.; Bubnova, R.S.; Volkov, S.N.; Krzhizhanovskaya, M.G.; Egorysheva, A.V.; Filatov, S.K. Preparation, crystal structure and thermal expansion of a novel layered borate, Ba2Bi3B25O44 Journal of Solid State Chemistry 196 (2012) 11-16
Space group: R -3 m :H
Cell volume: 2466.6
Cell parameters: 7.8514; 7.8514; 46.203; 90; 90; 120;  

COD ID: 1562841
CIF file Formula: - C18 H16 F2 O17 Sm2 -
Comments: Cha, Yu-E; Li, Xia; Song, Shuang Synthesis, structure and luminescence property of 2D lanthanide complexes with 3-fluorophthalate and oxalate Journal of Solid State Chemistry 196 (2012) 40-44
Space group: P -1
Cell volume: 583.86
Cell parameters: 6.1341; 9.875; 10.9292; 66.149; 81.395; 74.904;  

COD ID: 1562842
CIF file Formula: - C18 H16 Eu2 F2 O17 -
Comments: Cha, Yu-E; Li, Xia; Song, Shuang Synthesis, structure and luminescence property of 2D lanthanide complexes with 3-fluorophthalate and oxalate Journal of Solid State Chemistry 196 (2012) 40-44
Space group: P -1
Cell volume: 584.67
Cell parameters: 6.1253; 9.9005; 10.9297; 66.193; 81.38; 74.879;  

COD ID: 1562843
CIF file Formula: - C9 H9 F O8.5 Tb -
Comments: Cha, Yu-E; Li, Xia; Song, Shuang Synthesis, structure and luminescence property of 2D lanthanide complexes with 3-fluorophthalate and oxalate Journal of Solid State Chemistry 196 (2012) 40-44
Space group: P -1
Cell volume: 571.36
Cell parameters: 6.0495; 9.893; 10.8517; 66.075; 81.316; 74.49;  

COD ID: 1562844
CIF file Formula: - C18 H16 Dy2 F2 O17 -
Comments: Cha, Yu-E; Li, Xia; Song, Shuang Synthesis, structure and luminescence property of 2D lanthanide complexes with 3-fluorophthalate and oxalate Journal of Solid State Chemistry 196 (2012) 40-44
Space group: P -1
Cell volume: 576.52
Cell parameters: 6.0601; 9.935; 10.8869; 66.103; 81.303; 74.393;  

COD ID: 1562845
CIF file Formula: - C6 H9 Cl N2 Ni O4 -
Comments: Yang, Qian; Zhao, Jiong-Peng; Liu, Zhong-Yi Single crystal to single crystal transition in (10, 3)-d framework with pyrazine-2-carboxylate ligand: Synthesis, structures and magnetism Journal of Solid State Chemistry 196 (2012) 52-57
Space group: P n a 21
Cell volume: 928.9
Cell parameters: 10.545; 11.2; 7.8651; 90; 90; 90;  

COD ID: 1562846
CIF file Formula: - C5 H7 Cl N2 Ni O4 -
Comments: Yang, Qian; Zhao, Jiong-Peng; Liu, Zhong-Yi Single crystal to single crystal transition in (10, 3)-d framework with pyrazine-2-carboxylate ligand: Synthesis, structures and magnetism Journal of Solid State Chemistry 196 (2012) 52-57
Space group: P n a 21
Cell volume: 882.2
Cell parameters: 10.63; 11.543; 7.1897; 90; 90; 90;  

COD ID: 1562847
CIF file Formula: - Al0.9 Ni1.1 Sc -
Comments: Sahlberg, Martin; Ångström, Jonas; Zlotea, Claudia; Beran, Premysl; Latroche, Michel; Pay Gómez, Cesar Structure and hydrogen storage properties of the hexagonal Laves phase Sc(Al1−xNix)2 Journal of Solid State Chemistry 196 (2012) 132-137
Space group: P 63/m m c
Cell volume: 187.335
Cell parameters: 5.1337; 5.1337; 8.2078; 90; 90; 120;  

COD ID: 1562848
CIF file Formula: - Al0.686 D0.387 Ni1.314 Sc -
Comments: Sahlberg, Martin; Ångström, Jonas; Zlotea, Claudia; Beran, Premysl; Latroche, Michel; Pay Gómez, Cesar Structure and hydrogen storage properties of the hexagonal Laves phase Sc(Al1−xNix)2 Journal of Solid State Chemistry 196 (2012) 132-137
Space group: P 63/m m c
Cell volume: 191.682
Cell parameters: 5.1682; 5.1682; 8.2865; 90; 90; 120;  

COD ID: 1562849
CIF file Formula: - C9 H10 N10 O3 Zn2 -
Comments: Liu, Dong-Sheng; Sui, Yan; Chen, Weng-Tong; Huang, Jian-Gen; Chen, Jian-Zhong; Huang, Chang-Cang Two new Zn(II) and Cd(II) coordinastion polymers based on amino-tetrazole and phenylcarboxylate: Syntheses, topological structures and photoluminescent properties Journal of Solid State Chemistry 196 (2012) 161-167
Space group: P c c a
Cell volume: 1734.6
Cell parameters: 10.406; 13.102; 12.723; 90; 90; 90;  

COD ID: 1562850
CIF file Formula: - C15 H12 Cd3 N15 O6 -
Comments: Liu, Dong-Sheng; Sui, Yan; Chen, Weng-Tong; Huang, Jian-Gen; Chen, Jian-Zhong; Huang, Chang-Cang Two new Zn(II) and Cd(II) coordinastion polymers based on amino-tetrazole and phenylcarboxylate: Syntheses, topological structures and photoluminescent properties Journal of Solid State Chemistry 196 (2012) 161-167
Space group: P 1 21/c 1
Cell volume: 2384
Cell parameters: 9.754; 9.034; 27.203; 90; 95.978; 90;  

COD ID: 1562859
CIF file Formula: - C24 H16 Ag La2 N O17 -
Comments: Li, Xinfa; Cao, Rong Syntheses, structure and properties of three-dimensional pillared-layer Ag(I)‒Ln(III) heterometallic coordination polymers based on mixed isonicotinate and hemimellitate ligands Journal of Solid State Chemistry 196 (2012) 182-186
Space group: P -1
Cell volume: 1331.22
Cell parameters: 8.6854; 11.9378; 13.6375; 104.455; 97.817; 98.652;  

COD ID: 1562860
CIF file Formula: - C24 H16 Ag N O17 Pr2 -
Comments: Li, Xinfa; Cao, Rong Syntheses, structure and properties of three-dimensional pillared-layer Ag(I)‒Ln(III) heterometallic coordination polymers based on mixed isonicotinate and hemimellitate ligands Journal of Solid State Chemistry 196 (2012) 182-186
Space group: P -1
Cell volume: 1309.32
Cell parameters: 8.6146; 11.837; 13.6503; 104.402; 97.987; 98.806;  

COD ID: 1562861
CIF file Formula: - C24 H16 Ag N Nd2 O17 -
Comments: Li, Xinfa; Cao, Rong Syntheses, structure and properties of three-dimensional pillared-layer Ag(I)‒Ln(III) heterometallic coordination polymers based on mixed isonicotinate and hemimellitate ligands Journal of Solid State Chemistry 196 (2012) 182-186
Space group: P -1
Cell volume: 1301.04
Cell parameters: 8.5858; 11.7937; 13.6676; 104.411; 98.115; 98.833;  

COD ID: 1562862
CIF file Formula: - Al20 La Ti2 -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3223
Cell parameters: 14.7713; 14.7713; 14.7713; 90; 90; 90;  

COD ID: 1562863
CIF file Formula: - Al20 Ce Ti2 -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3183
Cell parameters: 14.71; 14.71; 14.71; 90; 90; 90;  

COD ID: 1562864
CIF file Formula: - Al20 Pr Ti2 -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3192.8
Cell parameters: 14.725; 14.725; 14.725; 90; 90; 90;  

COD ID: 1562865
CIF file Formula: - Al20 Sm Ti2 -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3179.8
Cell parameters: 14.705; 14.705; 14.705; 90; 90; 90;  

COD ID: 1562866
CIF file Formula: - Al20 Ti2 Yb -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3169.4
Cell parameters: 14.689; 14.689; 14.689; 90; 90; 90;  

COD ID: 1562867
CIF file Formula: - Al20 La V2 -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3126.9
Cell parameters: 14.623; 14.623; 14.623; 90; 90; 90;  

COD ID: 1562868
CIF file Formula: - Al20 Ce V2 -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3085.4
Cell parameters: 14.558; 14.558; 14.558; 90; 90; 90;  

COD ID: 1562869
CIF file Formula: - Al20 Pr0.89 V2 -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3091.1
Cell parameters: 14.567; 14.567; 14.567; 90; 90; 90;  

COD ID: 1562870
CIF file Formula: - Al20 Sm V2 -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3080.3
Cell parameters: 14.55; 14.55; 14.55; 90; 90; 90;  

COD ID: 1562871
CIF file Formula: - Al20 Cr2 La -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3080.3
Cell parameters: 14.55; 14.55; 14.55; 90; 90; 90;  

COD ID: 1562872
CIF file Formula: - Al20 Ce Cr2 -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3043
Cell parameters: 14.491; 14.491; 14.491; 90; 90; 90;  

COD ID: 1562873
CIF file Formula: - Al20 Cr2 Pr -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3056.2
Cell parameters: 14.512; 14.512; 14.512; 90; 90; 90;  

COD ID: 1562874
CIF file Formula: - Al20 Cr2 Sm -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3038.5
Cell parameters: 14.484; 14.484; 14.484; 90; 90; 90;  

COD ID: 1562875
CIF file Formula: - Al20 Cr2 Yb -
Comments: Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry 196 (2012) 274-281
Space group: F d -3 m :2
Cell volume: 3032
Cell parameters: 14.473; 14.473; 14.473; 90; 90; 90;  

COD ID: 1562876
CIF file Formula: - C66 H56 Cd2 N12 O16 -
Comments: Fan, Rui-Qing; Wang, Li-Yuan; Wang, Ping; Chen, Hong; Sun, Cun-fa; Yang, Yu-Lin; Su, Qing Syntheses, structures and luminescent properties of zero-/two-dimensional Cd(II) and Eu(III) complexes Journal of Solid State Chemistry 196 (2012) 332-340
Space group: P -1
Cell volume: 1542.4
Cell parameters: 10.26; 12.28; 13.63; 64.06; 89.36; 87.26;  

COD ID: 1562877
CIF file Formula: - C20 H12 Cd N4 O2 -
Comments: Fan, Rui-Qing; Wang, Li-Yuan; Wang, Ping; Chen, Hong; Sun, Cun-fa; Yang, Yu-Lin; Su, Qing Syntheses, structures and luminescent properties of zero-/two-dimensional Cd(II) and Eu(III) complexes Journal of Solid State Chemistry 196 (2012) 332-340
Space group: P b c a
Cell volume: 3364.9
Cell parameters: 17.477; 9.26; 20.7917; 90; 90; 90;  

COD ID: 1562878
CIF file Formula: - C18 H13 Eu N4 O10 -
Comments: Fan, Rui-Qing; Wang, Li-Yuan; Wang, Ping; Chen, Hong; Sun, Cun-fa; Yang, Yu-Lin; Su, Qing Syntheses, structures and luminescent properties of zero-/two-dimensional Cd(II) and Eu(III) complexes Journal of Solid State Chemistry 196 (2012) 332-340
Space group: P 1 21/c 1
Cell volume: 1845.8
Cell parameters: 7.151; 26.747; 11.612; 90; 123.79; 90;  

COD ID: 1562879
CIF file Formula: - C2 H12 In3 N2 O14 P3 -
Comments: Broach, Robert W.; Bedard, Robert L.; King, Lisa M.; Pluth, Joseph J.; Smith, Joseph V.; Kirchner, Richard M. Crystal structure and chemistry of a complex indium phosphate framework material, (ethylenediammonium)In3P3O12(OH)2 Journal of Solid State Chemistry 196 (2012) 341-348
Space group: C 1 2/m 1
Cell volume: 1328.5
Cell parameters: 18.662; 6.6; 12.573; 90; 120.922; 90;  

COD ID: 1562880
CIF file Formula: - C22 H15 N3 O2 -
Comments: Yang, Juan; Hu, Rui-Xiang; Zhang, Man-Bo Construction of monomers and chains assembled by 3d/4f metals and 4′-(4-carboxyphenyl)-2,2′:6′,2″-terpyridine Journal of Solid State Chemistry 196 (2012) 398-403
Space group: P 1 21/c 1
Cell volume: 1628
Cell parameters: 10.194; 7.1491; 22.34; 90; 90.56; 90;  

COD ID: 1562881
CIF file Formula: - C44 H38 Co N6 O9 -
Comments: Yang, Juan; Hu, Rui-Xiang; Zhang, Man-Bo Construction of monomers and chains assembled by 3d/4f metals and 4′-(4-carboxyphenyl)-2,2′:6′,2″-terpyridine Journal of Solid State Chemistry 196 (2012) 398-403
Space group: P -1
Cell volume: 2060.8
Cell parameters: 8.744; 14.494; 16.43; 93.52; 97.26; 91.24;  

COD ID: 1562882
CIF file Formula: - C66 H42 Er N9 O6 -
Comments: Yang, Juan; Hu, Rui-Xiang; Zhang, Man-Bo Construction of monomers and chains assembled by 3d/4f metals and 4′-(4-carboxyphenyl)-2,2′:6′,2″-terpyridine Journal of Solid State Chemistry 196 (2012) 398-403
Space group: C 1 2/c 1
Cell volume: 5385.5
Cell parameters: 33.794; 13.7643; 12.2604; 90; 109.208; 90;  

COD ID: 1562883
CIF file Formula: - C66 H42 Gd N9 O6 -
Comments: Yang, Juan; Hu, Rui-Xiang; Zhang, Man-Bo Construction of monomers and chains assembled by 3d/4f metals and 4′-(4-carboxyphenyl)-2,2′:6′,2″-terpyridine Journal of Solid State Chemistry 196 (2012) 398-403
Space group: C 1 2/c 1
Cell volume: 5435
Cell parameters: 33.812; 13.872; 12.253; 90; 108.978; 90;  

COD ID: 1562884
CIF file Formula: - C66 H42 N9 Nd O6 -
Comments: Yang, Juan; Hu, Rui-Xiang; Zhang, Man-Bo Construction of monomers and chains assembled by 3d/4f metals and 4′-(4-carboxyphenyl)-2,2′:6′,2″-terpyridine Journal of Solid State Chemistry 196 (2012) 398-403
Space group: C 1 2/c 1
Cell volume: 5456.24
Cell parameters: 33.8052; 13.9956; 12.1766; 90; 108.721; 90;  

COD ID: 1562885
CIF file Formula: - C44 H38 N6 Ni O9 -
Comments: Yang, Juan; Hu, Rui-Xiang; Zhang, Man-Bo Construction of monomers and chains assembled by 3d/4f metals and 4′-(4-carboxyphenyl)-2,2′:6′,2″-terpyridine Journal of Solid State Chemistry 196 (2012) 398-403
Space group: P -1
Cell volume: 1929.6
Cell parameters: 8.7035; 13.502; 16.591; 93.16; 97.45; 91.07;  

COD ID: 1562886
CIF file Formula: - C44 H29 N6 O4.5 Zn -
Comments: Yang, Juan; Hu, Rui-Xiang; Zhang, Man-Bo Construction of monomers and chains assembled by 3d/4f metals and 4′-(4-carboxyphenyl)-2,2′:6′,2″-terpyridine Journal of Solid State Chemistry 196 (2012) 398-403
Space group: C 1 2/c 1
Cell volume: 7164
Cell parameters: 33.088; 10.035; 24.697; 90; 119.12; 90;  

COD ID: 1562897
CIF file Formula: - Cr Dy4 Ga12 -
Comments: Slater, Brianna R.; Bie, Haiying; Stoyko, Stanislav S.; Bauer, Eric D.; Thompson, Joe D.; Mar, Arthur Rare-earth chromium gallides RE4CrGa12 (RE=Tb‒Tm) Journal of Solid State Chemistry 196 (2012) 409-415
Space group: I m -3 m
Cell volume: 629.86
Cell parameters: 8.572; 8.572; 8.572; 90; 90; 90;  

COD ID: 1562898
CIF file Formula: - Ba3 Hg10 Zn -
Comments: Schwarz, Michael; Wendorff, Marco; Röhr, Caroline The new barium zinc mercurides Ba3ZnHg10 and BaZn0.6Hg3.4 ‒ Synthesis, crystal and electronic structure Journal of Solid State Chemistry 196 (2012) 416-424
Space group: P m m n :2
Cell volume: 750.8
Cell parameters: 7.012; 17.069; 6.273; 90; 90; 90;  

COD ID: 1562899
CIF file Formula: - Ba Hg3.4 Zn0.6 -
Comments: Schwarz, Michael; Wendorff, Marco; Röhr, Caroline The new barium zinc mercurides Ba3ZnHg10 and BaZn0.6Hg3.4 ‒ Synthesis, crystal and electronic structure Journal of Solid State Chemistry 196 (2012) 416-424
Space group: I -4 3 d
Cell volume: 8309.9
Cell parameters: 20.255; 20.255; 20.255; 90; 90; 90;  

COD ID: 1562900
CIF file Formula: - C68 H44 Dy3 N7 O21 -
Comments: Wang, Ping; Fan, Ruiqing; Yang, Yulin; Liu, Xinrong; Cao, Wenwu; Yang, Bin Synthesis, crystal structures and properties of lanthanide-organic frameworks based benzene carboxylates with two/three-dimensional structure Journal of Solid State Chemistry 196 (2012) 441-450
Space group: P -1
Cell volume: 3682.5
Cell parameters: 10.286; 19.161; 19.787; 77.52; 76.72; 81.02;  

COD ID: 1562901
CIF file Formula: - C24 H18 Dy2 O15 -
Comments: Wang, Ping; Fan, Ruiqing; Yang, Yulin; Liu, Xinrong; Cao, Wenwu; Yang, Bin Synthesis, crystal structures and properties of lanthanide-organic frameworks based benzene carboxylates with two/three-dimensional structure Journal of Solid State Chemistry 196 (2012) 441-450
Space group: P 1 21/c 1
Cell volume: 2551.91
Cell parameters: 10.5917; 14.2058; 17.124; 90; 97.928; 90;  

COD ID: 1562902
CIF file Formula: - C54 H50 N2 O32 Tb4 -
Comments: Wang, Ping; Fan, Ruiqing; Yang, Yulin; Liu, Xinrong; Cao, Wenwu; Yang, Bin Synthesis, crystal structures and properties of lanthanide-organic frameworks based benzene carboxylates with two/three-dimensional structure Journal of Solid State Chemistry 196 (2012) 441-450
Space group: P -1
Cell volume: 3003.4
Cell parameters: 10.855; 14.142; 20.078; 86.59; 83.61; 78.89;  

COD ID: 1562903
CIF file Formula: - C54 H50 Ho4 N2 O32 -
Comments: Wang, Ping; Fan, Ruiqing; Yang, Yulin; Liu, Xinrong; Cao, Wenwu; Yang, Bin Synthesis, crystal structures and properties of lanthanide-organic frameworks based benzene carboxylates with two/three-dimensional structure Journal of Solid State Chemistry 196 (2012) 441-450
Space group: P -1
Cell volume: 2961.54
Cell parameters: 10.8221; 14.0737; 19.9657; 86.53; 83.51; 78.798;  

COD ID: 1562904
CIF file Formula: - C54 H50 Er4 N2 O32 -
Comments: Wang, Ping; Fan, Ruiqing; Yang, Yulin; Liu, Xinrong; Cao, Wenwu; Yang, Bin Synthesis, crystal structures and properties of lanthanide-organic frameworks based benzene carboxylates with two/three-dimensional structure Journal of Solid State Chemistry 196 (2012) 441-450
Space group: P -1
Cell volume: 2961.54
Cell parameters: 10.8221; 14.0737; 19.9657; 86.53; 83.51; 78.798;  

COD ID: 1562905
CIF file Formula: - H0 Mo29 N11 O123 Pr4.7 -
Comments: Wu, Shuting; Deng, Binbin; Jiang, Xiuling; Li, Ronghua; Guo, Jiangbin; Lai, Fulong; Huang, Xihe; Huang, Changcang Step-by-step assembly of 4d‒4f‒3d complex based on heptamolybdate anion Journal of Solid State Chemistry 196 (2012) 451-457
Space group: P -1
Cell volume: 7038
Cell parameters: 17.037; 18.917; 24.342; 100.071; 92.155; 113.415;  

COD ID: 1562906
CIF file Formula: - H0 Mo29 N11 Nd4.7 O123 -
Comments: Wu, Shuting; Deng, Binbin; Jiang, Xiuling; Li, Ronghua; Guo, Jiangbin; Lai, Fulong; Huang, Xihe; Huang, Changcang Step-by-step assembly of 4d‒4f‒3d complex based on heptamolybdate anion Journal of Solid State Chemistry 196 (2012) 451-457
Space group: P -1
Cell volume: 7032
Cell parameters: 17.047; 18.9; 24.329; 100.058; 92.145; 113.435;  

COD ID: 1562907
CIF file Formula: - Ce8 Mo58 N28 O232 -
Comments: Wu, Shuting; Deng, Binbin; Jiang, Xiuling; Li, Ronghua; Guo, Jiangbin; Lai, Fulong; Huang, Xihe; Huang, Changcang Step-by-step assembly of 4d‒4f‒3d complex based on heptamolybdate anion Journal of Solid State Chemistry 196 (2012) 451-457
Space group: P -1
Cell volume: 13331
Cell parameters: 18.784; 24.07; 30.711; 83.25; 78.64; 79.33;  

COD ID: 1562908
CIF file Formula: - Co H0 Mo58 N26 O232.33 Pr8 -
Comments: Wu, Shuting; Deng, Binbin; Jiang, Xiuling; Li, Ronghua; Guo, Jiangbin; Lai, Fulong; Huang, Xihe; Huang, Changcang Step-by-step assembly of 4d‒4f‒3d complex based on heptamolybdate anion Journal of Solid State Chemistry 196 (2012) 451-457
Space group: P -1
Cell volume: 13348
Cell parameters: 18.808; 24.019; 30.775; 83.17; 79.32; 78.7;  

COD ID: 1562909
CIF file Formula: - Cs N O9 P U -
Comments: Wylie, Ernest M.; Dawes, Colleen M.; Burns, Peter C. Synthesis, structure, and spectroscopic characterization of three uranyl phosphates with unique structural units Journal of Solid State Chemistry 196 (2012) 482-488
Space group: P -1
Cell volume: 448.45
Cell parameters: 7.0153; 7.4413; 9.3931; 72.974; 74.261; 79.498;  

COD ID: 1562910
CIF file Formula: - In3 O29 P4 U2 -
Comments: Wylie, Ernest M.; Dawes, Colleen M.; Burns, Peter C. Synthesis, structure, and spectroscopic characterization of three uranyl phosphates with unique structural units Journal of Solid State Chemistry 196 (2012) 482-488
Space group: P -1
Cell volume: 579.87
Cell parameters: 7.9856; 9.1596; 9.2398; 101.289; 114.642; 99.203;  

COD ID: 1562911
CIF file Formula: - H6 O15 P2 U Zn4 -
Comments: Wylie, Ernest M.; Dawes, Colleen M.; Burns, Peter C. Synthesis, structure, and spectroscopic characterization of three uranyl phosphates with unique structural units Journal of Solid State Chemistry 196 (2012) 482-488
Space group: P b c n
Cell volume: 1149.03
Cell parameters: 8.8817; 6.6109; 19.5693; 90; 90; 90;  

COD ID: 1562912
CIF file Formula: - Ge16 La11 Li12 -
Comments: Jung, Yaho; Nam, Gnu; Jeon, Jieun; Kim, Youngjo; You, Tae-Soo Crystal structure and chemical bonding of novel Li-containing polar intermetallic compound La11Li12Ge16 Journal of Solid State Chemistry 196 (2012) 543-549
Space group: I m m m
Cell volume: 1678.3
Cell parameters: 4.5244; 6.9932; 53.043; 90; 90; 90;  

COD ID: 1562913
CIF file Formula: - O74 P18 Ti12 V2 -
Comments: Titlbach, Sven; Hoffbauer, Wilfried; Glaum, Robert Equilibrium relations in the system TiO2/V2O5/P2O5 and crystal structure of a NASICON-related vanadyl(V) titanium(IV) phosphate Journal of Solid State Chemistry 196 (2012) 565-573
Space group: P 63/m
Cell volume: 1371.68
Cell parameters: 8.4438; 8.4438; 22.215; 90; 90; 120;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!