Crystallography Open Database

Result: there are 307 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

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

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 7 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1563548 CIFK2 N6 O18 ThP -313.606; 13.606; 6.6411
90; 90; 120
1064.71Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563549 CIFC24 Br0 N8 O18 ThP 1 21/c 114.643; 15.772; 22.316
90; 131.008; 90
3889Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563550 CIFK N5 O17 ThP 1 21/c 110.0698; 12.7309; 13.2308
90; 128.647; 90
1324.71Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563551 CIFCr2 O10 ThP 1 21/n 112.7305; 9.4689; 12.9721
90; 91.793; 90
1562.9Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563552 CIFCr7 K2 O38 Th3A m a 219.3021; 15.5803; 11.3178
90; 90; 90
3403.6Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563553 CIFC7 H10 Al N O8 P2P 1 21/c 17.8237; 14.2901; 12.7884
90; 118.184; 90
1260.2Wragg, David S.; Le Ouay, Benjamin; Beale, Andrew M.; O-Brien, Matthew G.; Slawin, Alexandra M.Z.; Warren, John E.; Prior, Timothy J.; Morris, Russell E.
Ionothermal synthesis and crystal structures of metal phosphate chains
Journal of Solid State Chemistry, 2010, 183, 1625-1631
1563554 CIFC6 H13 Al N2 O8 P2P 1 21/c 18.078; 13.111; 13.534
90; 114.19; 90
1307.5Wragg, David S.; Le Ouay, Benjamin; Beale, Andrew M.; O-Brien, Matthew G.; Slawin, Alexandra M.Z.; Warren, John E.; Prior, Timothy J.; Morris, Russell E.
Ionothermal synthesis and crystal structures of metal phosphate chains
Journal of Solid State Chemistry, 2010, 183, 1625-1631
1563555 CIFC12 H25 Al2 N4 O16 P4P -18.079; 12.58; 12.974
88.51; 86.24; 79.848
1295Wragg, David S.; Le Ouay, Benjamin; Beale, Andrew M.; O-Brien, Matthew G.; Slawin, Alexandra M.Z.; Warren, John E.; Prior, Timothy J.; Morris, Russell E.
Ionothermal synthesis and crystal structures of metal phosphate chains
Journal of Solid State Chemistry, 2010, 183, 1625-1631
1563556 CIFBi K S4 SiP 1 21/c 16.4769; 6.7371; 17.168
90; 108.14; 90
711.9Mei, Dajiang; Lin, Zheshuai; Bai, Lei; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
KBiMS4 (M=Si, Ge): Synthesis, structure, and electronic structure
Journal of Solid State Chemistry, 2010, 183, 1640-1644
1563557 CIFBi Ge K S4P 1 21/c 16.5981; 6.8149; 17.284
90; 108.46; 90
737.2Mei, Dajiang; Lin, Zheshuai; Bai, Lei; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
KBiMS4 (M=Si, Ge): Synthesis, structure, and electronic structure
Journal of Solid State Chemistry, 2010, 183, 1640-1644
1563561 CIFCa8 Cl4 Fe2.58 Mn3.42 O16I 4/m m m3.796; 3.796; 30.846
90; 90; 90
444.48Yang, Tao; Sun, Junliang; Croft, Mark; Nowik, Israel; Ignatov, Alexander; Cong, Rihong; Greenblatt, Martha
Ca4Fe3−xMnxO8−δCl2: A new n=3 Ruddlesden‒Popper oxychloride
Journal of Solid State Chemistry, 2010, 183, 1215-1220
1563562 CIFB2 Fe2 K2 O7P 3 2 18.7475; 8.7475; 8.5124
90; 90; 120
564.09Wang, Yonggang; Li, R.K.
K2Fe2B2O7: A transparent nonlinear optical crystal with frustrated magnetism
Journal of Solid State Chemistry, 2010, 183, 1221-1225
1563563 CIFGe12.31 Na2.85P 6/m15.05399; 15.05399; 3.96845
90; 90; 120
778.852Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563564 CIFGe3.25 NaP 6/m15.0052; 15.0052; 3.95456
90; 90; 120
771.1Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563565 CIFGeF d -3 m :25.6455; 5.6455; 5.6455
90; 90; 90
179.93Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563566 CIFGe3.24 NaP 6/m15.06406; 15.06406; 3.96727
90; 90; 120
779.66Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563567 CIFGeF d -3 m :25.6575; 5.6575; 5.6575
90; 90; 90
181.08Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563568 CIFCe Ir2 SiI 41/a m d :24.0698; 4.0698; 35.4085
90; 90; 90
586.48Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563569 CIFEu2 Os3 Si5P 4/m n c10.7276; 10.7276; 5.7615
90; 90; 90
663.04Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563570 CIFEu4 Pt4.3 Si7.7C m c m4.3567; 16.9899; 4.1517
90; 90; 90
307.31Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563571 CIFEu Rh2 Si2I 4/m m m4.092; 4.092; 10.2276
90; 90; 90
171.256Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563572 CIFPt3 Sc2 Si2P b a m6.3488; 8.6803; 4.0324
90; 90; 90
222.224Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563573 CIFPd2 Si YbP n m a7.1775; 6.9335; 5.4406
90; 90; 90
270.753Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563574 CIFPt8 Si4 Yb4P n m a7.1841; 6.9151; 5.4098
90; 90; 90
268.752Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563575 CIFC119.33 H99.33 N12.67 Na O54.17 S8 Tb2.33P -116.9184; 24.164; 25.8181
97.316; 106.218; 101.282
9751.6Zheng, Guoli; Fan, Weiqiang; Song, Shuyan; Guo, Huadong; Zhang, HongJie
Guests inducing p-sulfonatocalix[4]arenes into nanocapsule and layer structure
Journal of Solid State Chemistry, 2010, 183, 1457-1463
1563576 CIFC88 H110 Cu2 N12 Na O51 S4P -114.2392; 14.2756; 27.679
93.383; 91.68; 112.29
5188.8Zheng, Guoli; Fan, Weiqiang; Song, Shuyan; Guo, Huadong; Zhang, HongJie
Guests inducing p-sulfonatocalix[4]arenes into nanocapsule and layer structure
Journal of Solid State Chemistry, 2010, 183, 1457-1463
1563577 CIFC13 H11 N Ni O6P 1 21/c 17.462; 21.421; 9.2465
90; 122.601; 90
1245.1Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng
Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand
Journal of Solid State Chemistry, 2010, 183, 1464-1472
1563578 CIFC26 H22 N2 Ni O11P -110.0655; 11.3297; 12.4775
94.654; 102.729; 114.139
1242.92Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng
Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand
Journal of Solid State Chemistry, 2010, 183, 1464-1472
1563579 CIFC72 H48 Mn2 N8 O16P 1 21/n 115.019; 10.491; 19.638
90; 102.341; 90
3022.7Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng
Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand
Journal of Solid State Chemistry, 2010, 183, 1464-1472
1563580 CIFC40 H34 Mn N4 O12P 1 21/c 119.331; 9.6655; 19.137
90; 90.83; 90
3575.3Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng
Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand
Journal of Solid State Chemistry, 2010, 183, 1464-1472
1563581 CIFAg Fe O7 P2P 1 21/c 17.3338; 7.9731; 9.5665
90; 111.823; 90
519.296Terebilenko, Kateryna V.; Kirichok, Alexander A.; Baumer, Vyacheslav N.; Sereduk, Maksym; Slobodyanik, Nikolay S.; Gütlich, P.
Structure and magnetic properties of AgFeP2O7
Journal of Solid State Chemistry, 2010, 183, 1473-1476
1563582 CIFC28 H48 Ce4 N4 O74 Si W12P -111.7554; 14.4359; 14.6933
111.146; 112.698; 93.215
2089.5Gao, Yuanzhe; Xu, Yanqing; Han, Zhangang; Li, Chunhong; Cui, Fengyun; Chi, Yingnan; Hu, Changwen
Syntheses, structures and properties of 3D inorganic‒organic hybrid frameworks constructed from lanthanide polymer and Keggin-type tungstosilicate
Journal of Solid State Chemistry, 2010, 183, 1000-1006
1563583 CIFC28 H48 Ce4 N4 O74 Si W12I 41/a :221.999; 21.999; 16.7023
90; 90; 90
8083.2Gao, Yuanzhe; Xu, Yanqing; Han, Zhangang; Li, Chunhong; Cui, Fengyun; Chi, Yingnan; Hu, Changwen
Syntheses, structures and properties of 3D inorganic‒organic hybrid frameworks constructed from lanthanide polymer and Keggin-type tungstosilicate
Journal of Solid State Chemistry, 2010, 183, 1000-1006
1563584 CIFC28 H48 La4 N4 O74 Si W12I 41/a :221.8937; 21.8937; 16.7687
90; 90; 90
8037.8Gao, Yuanzhe; Xu, Yanqing; Han, Zhangang; Li, Chunhong; Cui, Fengyun; Chi, Yingnan; Hu, Changwen
Syntheses, structures and properties of 3D inorganic‒organic hybrid frameworks constructed from lanthanide polymer and Keggin-type tungstosilicate
Journal of Solid State Chemistry, 2010, 183, 1000-1006
1563585 CIFC28 H48 N4 Nd4 O78 Si W12I 41/a :221.917; 21.917; 16.5868
90; 90; 90
7967.6Gao, Yuanzhe; Xu, Yanqing; Han, Zhangang; Li, Chunhong; Cui, Fengyun; Chi, Yingnan; Hu, Changwen
Syntheses, structures and properties of 3D inorganic‒organic hybrid frameworks constructed from lanthanide polymer and Keggin-type tungstosilicate
Journal of Solid State Chemistry, 2010, 183, 1000-1006
1563586 CIFB Fe2 O12 P3P 63/m8.0306; 8.0306; 7.4089
90; 90; 120
413.79Zhang, Wei-Long; Lin, Chen-Sheng; Geng, Lei; Li, Ye-Yu; Zhang, Hao; He, Zhang-Zhen; Cheng, Wen-Dan
Synthesis and characterizations of two anhydrous metal borophosphates: MIII2BP3O12 (M=Fe, In)
Journal of Solid State Chemistry, 2010, 183, 1108-1113
1563587 CIFB In2 O12 P3P 63/m8.1698; 8.1698; 7.7375
90; 90; 120
447.25Zhang, Wei-Long; Lin, Chen-Sheng; Geng, Lei; Li, Ye-Yu; Zhang, Hao; He, Zhang-Zhen; Cheng, Wen-Dan
Synthesis and characterizations of two anhydrous metal borophosphates: MIII2BP3O12 (M=Fe, In)
Journal of Solid State Chemistry, 2010, 183, 1108-1113
1563588 CIFB12 Ca H12C 1 2/c 17.242; 11.9707; 10.7444
90; 89.815; 90
931.4Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J.
Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate
Journal of Solid State Chemistry, 2010, 183, 1133-1140
1563589 CIFB12 Ca H18 O3R -3 c :H11.2302; 11.2302; 16.5875
90; 90; 120
1811.7Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J.
Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate
Journal of Solid State Chemistry, 2010, 183, 1133-1140
1563590 CIFC4 H28 B12 Ca N2 O5P 1 21/c 17.3948; 13.5088; 19.2895
90; 91.049; 90
1926.6Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J.
Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate
Journal of Solid State Chemistry, 2010, 183, 1133-1140
1563611 CIFC88 H152 Dy16 N8 O152 P8P 1 21/c 111.4253; 10.5386; 36.209
90; 93.2348; 90
4352.9Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563612 CIFC88 H152 Gd16 N8 O152 P8P 1 21/c 111.498; 10.564; 36.382
90; 93.012; 90
4413Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563613 CIFC11 H19 Ho2 N O19 PP -19.78; 10.5058; 11.1899
95.45; 92.327; 107.404
1089.2Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563614 CIFC88 H152 N8 O152 P8 Tb16P 1 21/c 111.4607; 10.5623; 36.3048
90; 93.126; 90
4388.2Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563615 CIFC11 H19 N O19 P Yb2P -19.6967; 10.4415; 11.1027
95.09; 92.821; 107.231
1066.07Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563616 CIFC5 H4 N O3 P SnP 1 21/c 14.9595; 10.7673; 13.996
90; 93.616; 90
745.9Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham
Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction
Journal of Solid State Chemistry, 2010, 183, 1165-1173
1563617 CIFC10 H8 N2 O7 P2 Sn3P -17.2406; 9.9524; 12.604
104.51; 90.326; 110.897
816.9Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham
Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction
Journal of Solid State Chemistry, 2010, 183, 1165-1173
1563618 CIFC24 H24 N4 O13 P4 Sn4P n a 2118.955; 9.7543; 17.833
90; 90; 90
3297.2Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham
Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction
Journal of Solid State Chemistry, 2010, 183, 1165-1173
1563619 CIFC7 H4 N O3 P SnP -15.0019; 8.4396; 10.3099
90.352; 94.894; 92.236
433.29Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham
Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction
Journal of Solid State Chemistry, 2010, 183, 1165-1173
1563620 CIFCo24 Ge8 U6P 63/m m c8.256; 8.256; 8.608
90; 90; 120
508.13Soudé, A.; Tougait, O.; Pasturel, M.; Kaczorowski, D.; Noël, H.
Crystal structure and electronic properties of the new compounds U3Co12−xX4 with X=Si, Ge
Journal of Solid State Chemistry, 2010, 183, 1180-1185

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 7 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

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