Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 238

COD ID: 1561467
CIF file Formula: - C20 H16 N4 Ni O10 Se2 V2 -
Comments: Qian, Cheng; Kong, Fang; Mao, Jiang-Gao Syntheses, structures and characterizations of three novel vanadium selenites with organically bonded copper/nickel complex Journal of Solid State Chemistry 238 (2016) 1-8
Space group: P 1 21/n 1
Cell volume: 2477.7
Cell parameters: 7.6436; 25.0112; 13.0248; 90; 95.708; 90;  

COD ID: 1561468
CIF file Formula: - C10 H9 Cu N2 O10.5 Se2 V2 -
Comments: Qian, Cheng; Kong, Fang; Mao, Jiang-Gao Syntheses, structures and characterizations of three novel vanadium selenites with organically bonded copper/nickel complex Journal of Solid State Chemistry 238 (2016) 1-8
Space group: P -1
Cell volume: 865.47
Cell parameters: 9.0239; 10.6596; 11.0608; 62.134; 69.284; 89.034;  

COD ID: 1561469
CIF file Formula: - C20 H16 Cu2 N4 O18 Se2 V5 -
Comments: Qian, Cheng; Kong, Fang; Mao, Jiang-Gao Syntheses, structures and characterizations of three novel vanadium selenites with organically bonded copper/nickel complex Journal of Solid State Chemistry 238 (2016) 1-8
Space group: P -1
Cell volume: 1562.19
Cell parameters: 9.879; 10.4128; 16.2641; 76.463; 73.915; 84.66;  

COD ID: 1561470
CIF file Formula: - Cu H2 I3 O2 Pb2 -
Comments: Welch, Mark D.; Rumsey, Michael S.; Kleppe, Annette K. A naturally-occurring new lead-based halocuprate(I) Journal of Solid State Chemistry 238 (2016) 9-14
Space group: F d d d :2
Cell volume: 7320
Cell parameters: 16.7082; 20.8465; 21.0159; 90; 90; 90;  

COD ID: 1561471
CIF file Formula: - Cu H2 I3 O2 Pb2 -
Comments: Welch, Mark D.; Rumsey, Michael S.; Kleppe, Annette K. A naturally-occurring new lead-based halocuprate(I) Journal of Solid State Chemistry 238 (2016) 9-14
Space group: F d d d :2
Cell volume: 7320
Cell parameters: 16.7082; 20.8465; 21.0159; 90; 90; 90;  

COD ID: 1561480
CIF file Formula: - Bi3 Li S5 -
Comments: Nakhal, Suliman; Wiedemann, Dennis; Stanje, Bernhard; Dolotko, Oleksandr; Wilkening, Martin; Lerch, Martin LiBi3S5—A lithium bismuth sulfide with strong cation disorder Journal of Solid State Chemistry 238 (2016) 60-67
Space group: C 1 2/m 1
Cell volume: 863.53
Cell parameters: 13.1079; 4.0007; 16.5085; 90; 94.0723; 90;  

COD ID: 1561481
CIF file Formula: - Bi3 Li S5 -
Comments: Nakhal, Suliman; Wiedemann, Dennis; Stanje, Bernhard; Dolotko, Oleksandr; Wilkening, Martin; Lerch, Martin LiBi3S5—A lithium bismuth sulfide with strong cation disorder Journal of Solid State Chemistry 238 (2016) 60-67
Space group: C 1 2/m 1
Cell volume: 863.15
Cell parameters: 13.1023; 4.00054; 16.5092; 90; 94.084; 90;  

COD ID: 1561482
CIF file Formula: - Ga5.4 Ta1.6 -
Comments: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities Journal of Solid State Chemistry 238 (2016) 88-102
Space group: P 4/m b m
Cell volume: 239.56
Cell parameters: 9.3213; 9.3213; 2.7572; 90; 90; 90;  

COD ID: 1561483
CIF file Formula: - Ga2 Ta3 -
Comments: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities Journal of Solid State Chemistry 238 (2016) 88-102
Space group: P 4/m b m
Cell volume: 163.379
Cell parameters: 6.8388; 6.8388; 3.4933; 90; 90; 90;  

COD ID: 1561484
CIF file Formula: - Ga5 Ta4 -
Comments: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities Journal of Solid State Chemistry 238 (2016) 88-102
Space group: P 42/m n m
Cell volume: 2359.8
Cell parameters: 11.7934; 11.7934; 16.9667; 90; 90; 90;  

COD ID: 1561485
CIF file Formula: - Ga3 O1.5 Ta5 -
Comments: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities Journal of Solid State Chemistry 238 (2016) 88-102
Space group: P 63/m c m
Cell volume: 272.62
Cell parameters: 7.7023; 7.7023; 5.3062; 90; 90; 120;  

COD ID: 1561486
CIF file Formula: - Ga3 Ta5 -
Comments: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities Journal of Solid State Chemistry 238 (2016) 88-102
Space group: I 4/m c m
Cell volume: 533.94
Cell parameters: 10.2199; 10.2199; 5.1121; 90; 90; 90;  

COD ID: 1561487
CIF file Formula: - Ga3 Ta5 -
Comments: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities Journal of Solid State Chemistry 238 (2016) 88-102
Space group: I 4/m c m
Cell volume: 519.49
Cell parameters: 6.5986; 6.5986; 11.931; 90; 90; 90;  

COD ID: 1561488
CIF file Formula: - Ga31 Ta6 -
Comments: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities Journal of Solid State Chemistry 238 (2016) 88-102
Space group: P -1
Cell volume: 1375.4
Cell parameters: 9.6967; 9.6979; 14.878; 87.18; 80.833; 85.181;  

COD ID: 1561489
CIF file Formula: - Ga41 Ta8 -
Comments: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities Journal of Solid State Chemistry 238 (2016) 88-102
Space group: R -3 :H
Cell volume: 2721.5
Cell parameters: 14.311; 14.311; 15.344; 90; 90; 120;  

COD ID: 1561490
CIF file Formula: - Ga3 Ta -
Comments: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities Journal of Solid State Chemistry 238 (2016) 88-102
Space group: I 4/m m m
Cell volume: 124
Cell parameters: 3.7695; 3.7695; 8.7271; 90; 90; 90;  

COD ID: 1561491
CIF file Formula: - Cr Na2 Ni2 O12 P3 -
Comments: Yahia, H. Ben; Essehli, R.; Avdeev, M.; Park, J-B.; Sun, Y-K.; Al-Maadeed, M.A.; Belharouak, I. Neutron diffraction studies of the Na-ion battery electrode materials NaCoCr2(PO4)3, NaNiCr2(PO4)3, and Na2Ni2Cr(PO4)3 Journal of Solid State Chemistry 238 (2016) 103-108
Space group: I m m a
Cell volume: 880.15
Cell parameters: 10.3667; 13.0988; 6.48167; 90; 90; 90;  

COD ID: 1561492
CIF file Formula: - Cr0.67 Na0.33 Ni0.33 O4 P -
Comments: Yahia, H. Ben; Essehli, R.; Avdeev, M.; Park, J-B.; Sun, Y-K.; Al-Maadeed, M.A.; Belharouak, I. Neutron diffraction studies of the Na-ion battery electrode materials NaCoCr2(PO4)3, NaNiCr2(PO4)3, and Na2Ni2Cr(PO4)3 Journal of Solid State Chemistry 238 (2016) 103-108
Space group: I m m a
Cell volume: 859.29
Cell parameters: 10.39875; 12.9858; 6.36341; 90; 90; 90;  

COD ID: 1561493
CIF file Formula: - Co Cr2 Na O12 P3 -
Comments: Yahia, H. Ben; Essehli, R.; Avdeev, M.; Park, J-B.; Sun, Y-K.; Al-Maadeed, M.A.; Belharouak, I. Neutron diffraction studies of the Na-ion battery electrode materials NaCoCr2(PO4)3, NaNiCr2(PO4)3, and Na2Ni2Cr(PO4)3 Journal of Solid State Chemistry 238 (2016) 103-108
Space group: I m m a
Cell volume: 866.49
Cell parameters: 10.41716; 13.0366; 6.38045; 90; 90; 90;  

COD ID: 1561494
CIF file Formula: - Ag0.97 Cr1.02 Mg2.98 Mo5 O20 -
Comments: Kotova, Irina Yu.; Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Belov, Dmitry A.; Stefanovich, Sergey Yu.; Savina, Aleksandra A.; Khaikina, Elena G. New series of triple molybdates AgA3R(MoO4)5 (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) with framework structures and mobile silver ion sublattices Journal of Solid State Chemistry 238 (2016) 121-128
Space group: P -1
Cell volume: 831.85
Cell parameters: 6.8899; 6.9598; 17.707; 88.002; 87.301; 78.849;  

COD ID: 1561495
CIF file Formula: - Ag0.95 Fe1.04 Mg2.96 Mo5 O20 -
Comments: Kotova, Irina Yu.; Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Belov, Dmitry A.; Stefanovich, Sergey Yu.; Savina, Aleksandra A.; Khaikina, Elena G. New series of triple molybdates AgA3R(MoO4)5 (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) with framework structures and mobile silver ion sublattices Journal of Solid State Chemistry 238 (2016) 121-128
Space group: P -1
Cell volume: 834.25
Cell parameters: 6.8987; 6.9649; 17.7208; 88.005; 87.383; 78.859;  

COD ID: 1561496
CIF file Formula: - Na2 S6 Sn2 Zn -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses and structural characterization of non-centrosymmetric Na2M2M'S6 (M, M′=Ga, In, Si, Ge, Sn, Zn, Cd) sulfides Journal of Solid State Chemistry 238 (2016) 147-155
Space group: F d d 2
Cell volume: 2224.8
Cell parameters: 12.9512; 23.5801; 7.2851; 90; 90; 90;  

COD ID: 1561497
CIF file Formula: - Ga2 Ge Na2 S6 -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses and structural characterization of non-centrosymmetric Na2M2M'S6 (M, M′=Ga, In, Si, Ge, Sn, Zn, Cd) sulfides Journal of Solid State Chemistry 238 (2016) 147-155
Space group: F d d 2
Cell volume: 2051
Cell parameters: 12.4051; 22.7301; 7.2737; 90; 90; 90;  

COD ID: 1561498
CIF file Formula: - Ga2 Na2 S6 Sn -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses and structural characterization of non-centrosymmetric Na2M2M'S6 (M, M′=Ga, In, Si, Ge, Sn, Zn, Cd) sulfides Journal of Solid State Chemistry 238 (2016) 147-155
Space group: F d d 2
Cell volume: 2146.6
Cell parameters: 12.7376; 23.142; 7.2822; 90; 90; 90;  

COD ID: 1561499
CIF file Formula: - Ga2 Na2 S6 Sn -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses and structural characterization of non-centrosymmetric Na2M2M'S6 (M, M′=Ga, In, Si, Ge, Sn, Zn, Cd) sulfides Journal of Solid State Chemistry 238 (2016) 147-155
Space group: C 1 c 1
Cell volume: 1170.3
Cell parameters: 8.547; 11.649; 12.494; 90; 109.818; 90;  

COD ID: 1561500
CIF file Formula: - Ge2 Na2 S6 Zn -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses and structural characterization of non-centrosymmetric Na2M2M'S6 (M, M′=Ga, In, Si, Ge, Sn, Zn, Cd) sulfides Journal of Solid State Chemistry 238 (2016) 147-155
Space group: C 1 c 1
Cell volume: 998.04
Cell parameters: 7.263; 12.3404; 11.3057; 90; 99.959; 90;  

COD ID: 1561501
CIF file Formula: - Cd Ge2 Na2 S6 -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses and structural characterization of non-centrosymmetric Na2M2M'S6 (M, M′=Ga, In, Si, Ge, Sn, Zn, Cd) sulfides Journal of Solid State Chemistry 238 (2016) 147-155
Space group: C 1 c 1
Cell volume: 1053.13
Cell parameters: 7.3038; 12.6573; 11.5297; 90; 98.8702; 90;  

COD ID: 1561502
CIF file Formula: - In2 Na2 S6 Si -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses and structural characterization of non-centrosymmetric Na2M2M'S6 (M, M′=Ga, In, Si, Ge, Sn, Zn, Cd) sulfides Journal of Solid State Chemistry 238 (2016) 147-155
Space group: C 1 c 1
Cell volume: 1075.1
Cell parameters: 11.983; 7.786; 12.126; 90; 108.148; 90;  

COD ID: 1561503
CIF file Formula: - Ge In2 Na2 S6 -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses and structural characterization of non-centrosymmetric Na2M2M'S6 (M, M′=Ga, In, Si, Ge, Sn, Zn, Cd) sulfides Journal of Solid State Chemistry 238 (2016) 147-155
Space group: C 1 c 1
Cell volume: 1102.99
Cell parameters: 12.1651; 7.8212; 12.2355; 90; 108.655; 90;  

COD ID: 1561504
CIF file Formula: - C4 H6 N S Zn -
Comments: Luberda-Durnaś, K.; Guillén, A. González; Łasocha, W. Synthesis optimisation and characterisation of the organic-inorganic layered materials ZnS(m-xylylenediamine)1/2 and ZnS(p-xylylenediamine)1/2 Journal of Solid State Chemistry 238 (2016) 162-169
Space group: C c m 21
Cell volume: 1018.3
Cell parameters: 6.6087; 24.776; 6.2193; 90; 90; 90;  

COD ID: 1561505
CIF file Formula: - C8 H12 N2 S2 Zn2 -
Comments: Luberda-Durnaś, K.; Guillén, A. González; Łasocha, W. Synthesis optimisation and characterisation of the organic-inorganic layered materials ZnS(m-xylylenediamine)1/2 and ZnS(p-xylylenediamine)1/2 Journal of Solid State Chemistry 238 (2016) 162-169
Space group: P c a b
Cell volume: 1019.1
Cell parameters: 6.6018; 24.829; 6.217; 90; 90; 90;  

COD ID: 1561506
CIF file Formula: - C22 H14 Co N12 -
Comments: Dong, Wen-Wen; Xia, Liang; Peng, Zhen; Zhao, Jun; Wu, Ya-Pan; Zhang, Jian; Li, Dong-Sheng Unique microporous NbO-type CoII/ZnII MOFs from double helical chains: Sorption and luminescent properties Journal of Solid State Chemistry 238 (2016) 170-174
Space group: R -3 :H
Cell volume: 5883
Cell parameters: 27.72; 27.72; 8.84; 90; 90; 120;  

COD ID: 1561507
CIF file Formula: - C22 H14 N12 Zn -
Comments: Dong, Wen-Wen; Xia, Liang; Peng, Zhen; Zhao, Jun; Wu, Ya-Pan; Zhang, Jian; Li, Dong-Sheng Unique microporous NbO-type CoII/ZnII MOFs from double helical chains: Sorption and luminescent properties Journal of Solid State Chemistry 238 (2016) 170-174
Space group: R -3 :H
Cell volume: 12467
Cell parameters: 28.6; 28.6; 17.6; 90; 90; 120;  

COD ID: 1561508
CIF file Formula: - C9 H40.5 N7.5 Na O1.5 Se14 Sn6 -
Comments: Du, Cheng-Feng; Li, Jian-Rong; Shen, Nan-Nan; Huang, Xiao-Ying Ionothermal synthesis and electrochemical properties of a selenidostannate containing the mixed cations of Na+ and enH+ Journal of Solid State Chemistry 238 (2016) 203-209
Space group: R 3 2 :H
Cell volume: 3156.8
Cell parameters: 13.8647; 13.8647; 18.9623; 90; 90; 120;  

COD ID: 1561509
CIF file Formula: - As3 Ge3 K -
Comments: Khatun, Mansura; Stoyko, Stanislav S.; Mar, Arthur Ternary arsenides ATt3As3 (A=K, Rb; Tt=Ge, Sn) with layered structures Journal of Solid State Chemistry 238 (2016) 229-235
Space group: P n m a
Cell volume: 700.33
Cell parameters: 9.9931; 3.7664; 18.607; 90; 90; 90;  

COD ID: 1561510
CIF file Formula: - As3 Ge3 Rb -
Comments: Khatun, Mansura; Stoyko, Stanislav S.; Mar, Arthur Ternary arsenides ATt3As3 (A=K, Rb; Tt=Ge, Sn) with layered structures Journal of Solid State Chemistry 238 (2016) 229-235
Space group: P n m a
Cell volume: 727.2
Cell parameters: 10.1657; 3.7595; 19.028; 90; 90; 90;  

COD ID: 1561511
CIF file Formula: - As3 K Sn3 -
Comments: Khatun, Mansura; Stoyko, Stanislav S.; Mar, Arthur Ternary arsenides ATt3As3 (A=K, Rb; Tt=Ge, Sn) with layered structures Journal of Solid State Chemistry 238 (2016) 229-235
Space group: P n m a
Cell volume: 801.4
Cell parameters: 10.199; 4.084; 19.24; 90; 90; 90;  

COD ID: 1561512
CIF file Formula: - As3 Rb Sn3 -
Comments: Khatun, Mansura; Stoyko, Stanislav S.; Mar, Arthur Ternary arsenides ATt3As3 (A=K, Rb; Tt=Ge, Sn) with layered structures Journal of Solid State Chemistry 238 (2016) 229-235
Space group: P n m a
Cell volume: 826.46
Cell parameters: 10.3211; 4.0917; 19.57; 90; 90; 90;  

COD ID: 1561517
CIF file Formula: - C36 H34 N4 Ni O12 -
Comments: Wang, Chao; Zhao, Jun; Xia, Liang; Wu, Xue-Qian; Wang, Jian-Fang; Dong, Wen-Wen; Wu, Ya-Pan Utilization of mixed ligands to construct diverse Ni(II)-coordination polymers based on terphenyl-2,2′,4,4′-tetracarboxylic acid and varied N-donor co-ligands Journal of Solid State Chemistry 238 (2016) 273-278
Space group: C 1 2/c 1
Cell volume: 3405.9
Cell parameters: 20.559; 13.824; 13.607; 90; 118.271; 90;  

COD ID: 1561518
CIF file Formula: - C32 H27 N3 Ni O11 -
Comments: Wang, Chao; Zhao, Jun; Xia, Liang; Wu, Xue-Qian; Wang, Jian-Fang; Dong, Wen-Wen; Wu, Ya-Pan Utilization of mixed ligands to construct diverse Ni(II)-coordination polymers based on terphenyl-2,2′,4,4′-tetracarboxylic acid and varied N-donor co-ligands Journal of Solid State Chemistry 238 (2016) 273-278
Space group: P -1
Cell volume: 1472
Cell parameters: 9.596; 11.207; 14.281; 83.41; 89.53; 74.86;  

COD ID: 1561519
CIF file Formula: - C24 H23 N2 Ni O6 -
Comments: Wang, Chao; Zhao, Jun; Xia, Liang; Wu, Xue-Qian; Wang, Jian-Fang; Dong, Wen-Wen; Wu, Ya-Pan Utilization of mixed ligands to construct diverse Ni(II)-coordination polymers based on terphenyl-2,2′,4,4′-tetracarboxylic acid and varied N-donor co-ligands Journal of Solid State Chemistry 238 (2016) 273-278
Space group: P 1 21/c 1
Cell volume: 2294
Cell parameters: 8.828; 18.361; 14.652; 90; 105.005; 90;  

COD ID: 1561520
CIF file Formula: - C27 H26 N4 O9 Zn2 -
Comments: Sun, Yayong; Zhao, Siwei; Ma, Haoran; Han, Yi; Liu, Kang; Wang, Lei Positional isomerism-driven two 3D pillar-layered metal-organic frameworks: Syntheses, topological structures and photoluminescence properties Journal of Solid State Chemistry 238 (2016) 284-290
Space group: P -1
Cell volume: 1386.38
Cell parameters: 9.106; 11.6972; 13.3469; 87.194; 79.717; 82.506;  

COD ID: 1561521
CIF file Formula: - C76 H72 K2 N8 O36 Zn5 -
Comments: Sun, Yayong; Zhao, Siwei; Ma, Haoran; Han, Yi; Liu, Kang; Wang, Lei Positional isomerism-driven two 3D pillar-layered metal-organic frameworks: Syntheses, topological structures and photoluminescence properties Journal of Solid State Chemistry 238 (2016) 284-290
Space group: C 1 2/c 1
Cell volume: 7872.2
Cell parameters: 37.786; 12.9841; 16.591; 90; 104.732; 90;  

COD ID: 1561522
CIF file Formula: - Ge In K S4 -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: P a -3
Cell volume: 2215.61
Cell parameters: 13.0366; 13.0366; 13.0366; 90; 90; 90;  

COD ID: 1561523
CIF file Formula: - Ge In Rb S4 -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: P a -3
Cell volume: 2292.9
Cell parameters: 13.1865; 13.1865; 13.1865; 90; 90; 90;  

COD ID: 1561524
CIF file Formula: - Cs Ge In S4 -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: P a -3
Cell volume: 2397.07
Cell parameters: 13.3832; 13.3832; 13.3832; 90; 90; 90;  

COD ID: 1561525
CIF file Formula: - Ge In S4 Tl -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: P a -3
Cell volume: 2195.5
Cell parameters: 12.997; 12.997; 12.997; 90; 90; 90;  

COD ID: 1561526
CIF file Formula: - Cs Ge In S4 -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: P n m a
Cell volume: 1628.7
Cell parameters: 17.4966; 7.4425; 12.5076; 90; 90; 90;  

COD ID: 1561527
CIF file Formula: - Ge In S4 Tl -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: P n m a
Cell volume: 1479.53
Cell parameters: 17.2759; 7.3404; 11.6671; 90; 90; 90;  

COD ID: 1561528
CIF file Formula: - In Li S4 Sn -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: F d -3 m :2
Cell volume: 1200.8
Cell parameters: 10.629; 10.629; 10.629; 90; 90; 90;  

COD ID: 1561529
CIF file Formula: - In Na S4 Sn -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: P 6/m
Cell volume: 102.99
Cell parameters: 3.7273; 3.7273; 8.56; 90; 90; 120;  

COD ID: 1561530
CIF file Formula: - In K S4 Sn -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: P 6/m
Cell volume: 102.44
Cell parameters: 3.745; 3.745; 8.434; 90; 90; 120;  

COD ID: 1561531
CIF file Formula: - In K S4 Sn -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: R -3 m :H
Cell volume: 290.4
Cell parameters: 3.698; 3.698; 24.52; 90; 90; 120;  

COD ID: 1561532
CIF file Formula: - In Rb S4 Sn -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: P a -3
Cell volume: 2445.59
Cell parameters: 13.4729; 13.4729; 13.4729; 90; 90; 90;  

COD ID: 1561533
CIF file Formula: - Cs In S4 Sn -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: P a -3
Cell volume: 2560.56
Cell parameters: 13.6808; 13.6808; 13.6808; 90; 90; 90;  

COD ID: 1561534
CIF file Formula: - Cd4 Eu21 Sb18 -
Comments: Wang, Yi; Darone, Gregory M.; Bobev, Svilen The new Zintl phases Eu21Cd4Sb18 and Eu21Mn4Sb18 Journal of Solid State Chemistry 238 (2016) 303-310
Space group: C 1 2/m 1
Cell volume: 5491
Cell parameters: 18.068; 17.228; 17.651; 90; 91.942; 90;  

COD ID: 1561535
CIF file Formula: - Eu21 Mn4 Sb18 -
Comments: Wang, Yi; Darone, Gregory M.; Bobev, Svilen The new Zintl phases Eu21Cd4Sb18 and Eu21Mn4Sb18 Journal of Solid State Chemistry 238 (2016) 303-310
Space group: C 1 2/m 1
Cell volume: 5451.9
Cell parameters: 18.0227; 17.1988; 17.5981; 90; 91.876; 90;  

COD ID: 1561536
CIF file Formula: - Mn4 Sb18 Yb21 -
Comments: Wang, Yi; Darone, Gregory M.; Bobev, Svilen The new Zintl phases Eu21Cd4Sb18 and Eu21Mn4Sb18 Journal of Solid State Chemistry 238 (2016) 303-310
Space group: C 1 2/c 1
Cell volume: 4830.8
Cell parameters: 16.9466; 17.0564; 16.731; 90; 92.677; 90;  

COD ID: 1561537
CIF file Formula: - Dy0.21 Mn Sb11 Yb13.79 -
Comments: Grebenkemper, Jason H.; Hu, Yufei; Abdusalyamova, M.N.; Makhmudov, F.A.; Kauzlarich, Susan M. Magnetic remanence in Yb14−RE MnSb11 (RE=Tb, Dy, Ho) single crystals Journal of Solid State Chemistry 238 (2016) 321-326
Space group: I 41/a c d :2
Cell volume: 6025.8
Cell parameters: 16.5833; 16.5833; 21.9115; 90; 90; 90;  

COD ID: 1561538
CIF file Formula: - Dy0.48 Mn Sb11 Yb13.52 -
Comments: Grebenkemper, Jason H.; Hu, Yufei; Abdusalyamova, M.N.; Makhmudov, F.A.; Kauzlarich, Susan M. Magnetic remanence in Yb14−RE MnSb11 (RE=Tb, Dy, Ho) single crystals Journal of Solid State Chemistry 238 (2016) 321-326
Space group: I 41/a c d :2
Cell volume: 6061
Cell parameters: 16.611; 16.611; 21.966; 90; 90; 90;  

COD ID: 1561539
CIF file Formula: - Mn Sb11 Tb0.17 Yb14 -
Comments: Grebenkemper, Jason H.; Hu, Yufei; Abdusalyamova, M.N.; Makhmudov, F.A.; Kauzlarich, Susan M. Magnetic remanence in Yb14−RE MnSb11 (RE=Tb, Dy, Ho) single crystals Journal of Solid State Chemistry 238 (2016) 321-326
Space group: I 41/a c d :2
Cell volume: 6033.6
Cell parameters: 16.5923; 16.5923; 21.916; 90; 90; 90;  

COD ID: 1561540
CIF file Formula: - Mn Sb11 Tb0.4 Yb13.6 -
Comments: Grebenkemper, Jason H.; Hu, Yufei; Abdusalyamova, M.N.; Makhmudov, F.A.; Kauzlarich, Susan M. Magnetic remanence in Yb14−RE MnSb11 (RE=Tb, Dy, Ho) single crystals Journal of Solid State Chemistry 238 (2016) 321-326
Space group: I 41/a c d :2
Cell volume: 6051.9
Cell parameters: 16.5997; 16.5997; 21.963; 90; 90; 90;  

COD ID: 1561541
CIF file Formula: - Ho0.17 Mn Sb11 Yb13.83 -
Comments: Grebenkemper, Jason H.; Hu, Yufei; Abdusalyamova, M.N.; Makhmudov, F.A.; Kauzlarich, Susan M. Magnetic remanence in Yb14−RE MnSb11 (RE=Tb, Dy, Ho) single crystals Journal of Solid State Chemistry 238 (2016) 321-326
Space group: I 41/a c d :2
Cell volume: 6028.2
Cell parameters: 16.5847; 16.5847; 21.9167; 90; 90; 90;  

COD ID: 1561542
CIF file Formula: - Ho0.49 Mn Sb11 Yb13.51 -
Comments: Grebenkemper, Jason H.; Hu, Yufei; Abdusalyamova, M.N.; Makhmudov, F.A.; Kauzlarich, Susan M. Magnetic remanence in Yb14−RE MnSb11 (RE=Tb, Dy, Ho) single crystals Journal of Solid State Chemistry 238 (2016) 321-326
Space group: I 41/a c d :2
Cell volume: 6034.8
Cell parameters: 16.5845; 16.5845; 21.9411; 90; 90; 90;  


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