Crystallography Open Database

Result: there are 9232 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

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Searching volume of publication is 47

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 10 | Next 1000 Right arrow | Last Right arrow 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
7701931 CIFC36 H26 O2 S4 Tl2P -111.132; 11.5849; 12.709
82.345; 78.454; 79.481
1570.87Yadav, Chote Lal; Rajput, Gunjan; Manar, Krishna K.; Kumari, Kavita; Drew, Michael G. B.; Singh, Nanhai
Cooperative metal-ligand influence on the formation of coordination polymers, and conducting and photophysical properties of Tl(i) β-oxodithioester complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 16264-16278
7701932 CIFC9 H8 N O S2 TlP c c n11.0854; 26.1784; 7.1879
90; 90; 90
2085.91Yadav, Chote Lal; Rajput, Gunjan; Manar, Krishna K.; Kumari, Kavita; Drew, Michael G. B.; Singh, Nanhai
Cooperative metal-ligand influence on the formation of coordination polymers, and conducting and photophysical properties of Tl(i) β-oxodithioester complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 16264-16278
7701933 CIFC20 H16 F2 O2 S4 Tl2P 1 21/c 117.9716; 6.0317; 22.2375
90; 111.937; 90
2236Yadav, Chote Lal; Rajput, Gunjan; Manar, Krishna K.; Kumari, Kavita; Drew, Michael G. B.; Singh, Nanhai
Cooperative metal-ligand influence on the formation of coordination polymers, and conducting and photophysical properties of Tl(i) β-oxodithioester complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 16264-16278
7701934 CIFC10 H8 Cl O S2 TlP n a 218.2435; 36.287; 4.0103
90; 90; 90
1199.6Yadav, Chote Lal; Rajput, Gunjan; Manar, Krishna K.; Kumari, Kavita; Drew, Michael G. B.; Singh, Nanhai
Cooperative metal-ligand influence on the formation of coordination polymers, and conducting and photophysical properties of Tl(i) β-oxodithioester complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 16264-16278
7701935 CIFC10 H8 Br O S2 TlI b a 231.252; 11.1332; 6.9522
90; 90; 90
2418.9Yadav, Chote Lal; Rajput, Gunjan; Manar, Krishna K.; Kumari, Kavita; Drew, Michael G. B.; Singh, Nanhai
Cooperative metal-ligand influence on the formation of coordination polymers, and conducting and photophysical properties of Tl(i) β-oxodithioester complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 16264-16278
7701936 CIFC9 H8 N O S2 TlI b a 210.968; 27.114; 7.1755
90; 90; 90
2133.9Yadav, Chote Lal; Rajput, Gunjan; Manar, Krishna K.; Kumari, Kavita; Drew, Michael G. B.; Singh, Nanhai
Cooperative metal-ligand influence on the formation of coordination polymers, and conducting and photophysical properties of Tl(i) β-oxodithioester complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 16264-16278
7701937 CIFC18 H14 O S2P -18.6083; 9.1906; 10.2695
78.227; 68.521; 78.296
732.79Yadav, Chote Lal; Rajput, Gunjan; Manar, Krishna K.; Kumari, Kavita; Drew, Michael G. B.; Singh, Nanhai
Cooperative metal-ligand influence on the formation of coordination polymers, and conducting and photophysical properties of Tl(i) β-oxodithioester complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 16264-16278
7701938 CIFC14 H12 Cu N3 O8.5P n a 2115.323; 14.3515; 7.4141
90; 90; 90
1630.42Saha, Sandeepta; Biswas, Niladri; Sasmal, Ashok; Gómez-García, Carlos J; Garribba, Eugenio; Bauza, Antonio; Frontera, Antonio; Pilet, Guillaume; Rosair, Georgina M.; Mitra, Samiran; Roy Choudhury, Chirantan
Effect of temperature and ligand protonation on the electronic ground state in Cu(ii) polymers having unusual secondary interactions: a magnetic and catechol oxidase study.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 16102-16118
7701939 CIFC14 H12 Cu N2 O6P 1 21/c 118.503; 17.141; 8.8358
90; 91.932; 90
2800.8Saha, Sandeepta; Biswas, Niladri; Sasmal, Ashok; Gómez-García, Carlos J; Garribba, Eugenio; Bauza, Antonio; Frontera, Antonio; Pilet, Guillaume; Rosair, Georgina M.; Mitra, Samiran; Roy Choudhury, Chirantan
Effect of temperature and ligand protonation on the electronic ground state in Cu(ii) polymers having unusual secondary interactions: a magnetic and catechol oxidase study.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 16102-16118
7701940 CIFC2 H5 O6 S Sb2P 1 21/c 112.33; 10.154; 6.0161
90; 102.499; 90
735.4Yin, Jinlin; Fei, Honghan
Cationic two-dimensional inorganic networks of antimony oxide hydroxide for Lewis acid catalysis.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 4054-4058
7702140 CIFC30 H56 Cr Dy3 N12 O10P m m n :214.335; 13.289; 13.888
90; 90; 90
2646Escobedo-Cruz, Francisco V; Hughbanks, Timothy
New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6831-6841
7702141 CIFC30 H54 Fe Ho3 N12 O9P n m a16.276; 18.779; 14.043
90; 90; 90
4292.2Escobedo-Cruz, Francisco V; Hughbanks, Timothy
New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6831-6841
7702142 CIFC30 H56 Co Er3 N12 O10P n m a24.591; 12.863; 16.091
90; 90; 90
5090Escobedo-Cruz, Francisco V; Hughbanks, Timothy
New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6831-6841
7702143 CIFC30 H54 Er3 Fe N12 O9P n m a16.239; 18.833; 14.043
90; 90; 90
4294.8Escobedo-Cruz, Francisco V; Hughbanks, Timothy
New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6831-6841
7702144 CIFC30 H56 Co N12 O10 Y3P n m a24.568; 12.893; 16.127
90; 90; 90
5108Escobedo-Cruz, Francisco V; Hughbanks, Timothy
New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6831-6841
7702145 CIFC30 H54 Dy3 Fe N12 O9P n m a16.325; 18.887; 14.075
90; 90; 90
4339.7Escobedo-Cruz, Francisco V; Hughbanks, Timothy
New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6831-6841
7702146 CIFC30 H54 Fe Gd3 N12 O9P n m a16.401; 18.919; 14.122
90; 90; 90
4381.9Escobedo-Cruz, Francisco V; Hughbanks, Timothy
New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6831-6841
7702147 CIFC30 H56 Co Ho3 N12 O10P n m a24.606; 12.873; 16.083
90; 90; 90
5094.3Escobedo-Cruz, Francisco V; Hughbanks, Timothy
New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6831-6841
7702148 CIFC30 H56 Cr N12 O10 Tb3P m m n :214.28; 13.311; 13.873
90; 90; 90
2637Escobedo-Cruz, Francisco V; Hughbanks, Timothy
New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6831-6841
7702149 CIFC30 H56 Cr Gd3 N12 O10P m m n :214.419; 13.366; 13.772
90; 90; 90
2654Escobedo-Cruz, Francisco V; Hughbanks, Timothy
New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6831-6841
7702150 CIFC30 H54 Fe N12 O9 Tb3P n m a16.359; 18.917; 14.106
90; 90; 90
4365.3Escobedo-Cruz, Francisco V; Hughbanks, Timothy
New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6831-6841
7702155 CIFC88 H66 Cl4 Gd2 N6 O8P -112.3985; 17.1412; 17.764
87.7454; 75.9048; 85.8045
3650.92Hardy, E. E.; Wyss, K. M.; Keller, R. J.; Gorden, J. D.; Gorden, A. E. V.
Tunable ligand emission of napthylsalophen triple-decker dinuclear lanthanide(iii) sandwich complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 1337-1346
7702156 CIFC86 H62 N6 Nd2 O8P 1 21/n 110.27; 42.4242; 17.3937
90; 91.5379; 90
7575.6Hardy, E. E.; Wyss, K. M.; Keller, R. J.; Gorden, J. D.; Gorden, A. E. V.
Tunable ligand emission of napthylsalophen triple-decker dinuclear lanthanide(iii) sandwich complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 1337-1346
7702157 CIFC85 H58 Lu2 N6 O7P 1 21/c 117.3981; 20.431; 20.6803
90; 96.1767; 90
7308.4Hardy, E. E.; Wyss, K. M.; Keller, R. J.; Gorden, J. D.; Gorden, A. E. V.
Tunable ligand emission of napthylsalophen triple-decker dinuclear lanthanide(iii) sandwich complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 1337-1346
7702158 CIFC85 H58 N6 O7 Tb2P 1 21/c 117.4947; 20.5096; 20.6071
90; 96.4934; 90
7346.6Hardy, E. E.; Wyss, K. M.; Keller, R. J.; Gorden, J. D.; Gorden, A. E. V.
Tunable ligand emission of napthylsalophen triple-decker dinuclear lanthanide(iii) sandwich complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 1337-1346
7702159 CIFC85 H58 Dy2 N6 O7P 1 21/c 117.4758; 20.4943; 20.6011
90; 96.445; 90
7331.7Hardy, E. E.; Wyss, K. M.; Keller, R. J.; Gorden, J. D.; Gorden, A. E. V.
Tunable ligand emission of napthylsalophen triple-decker dinuclear lanthanide(iii) sandwich complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 1337-1346
7702160 CIFC87 H66 Ho2 N6 O9P -110.3525; 17.6031; 18.9169
82.693; 86.1741; 82.4147
3385.05Hardy, E. E.; Wyss, K. M.; Keller, R. J.; Gorden, J. D.; Gorden, A. E. V.
Tunable ligand emission of napthylsalophen triple-decker dinuclear lanthanide(iii) sandwich complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 1337-1346
7702161 CIFC85 H58 N6 O7 Yb2P 1 21/c 117.4078; 20.4235; 20.6623
90; 96.2707; 90
7302.1Hardy, E. E.; Wyss, K. M.; Keller, R. J.; Gorden, J. D.; Gorden, A. E. V.
Tunable ligand emission of napthylsalophen triple-decker dinuclear lanthanide(iii) sandwich complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 1337-1346
7702162 CIFC40 H39 Mo N2 O7 PP -110.5112; 13.1936; 13.8181
89.653; 87.507; 71.931
1820.02Begines, Emilio; Carrasco, Carlos J.; Montilla, Francisco; Álvarez, Eleuterio; Marchetti, Fabio; Pettinari, Riccardo; Pettinari, Claudio; Galindo, Agustín
Oxidoperoxidomolybdenum(vi) complexes with acylpyrazolonate ligands: synthesis, structure and catalytic properties.
Dalton transactions (Cambridge, England : 2003), 2017, 47, 197-208
7702163 CIFC34 H42 Mo N4 O7A e a 29.7458; 20.3853; 17.2757
90; 90; 90
3432.18Begines, Emilio; Carrasco, Carlos J.; Montilla, Francisco; Álvarez, Eleuterio; Marchetti, Fabio; Pettinari, Riccardo; Pettinari, Claudio; Galindo, Agustín
Oxidoperoxidomolybdenum(vi) complexes with acylpyrazolonate ligands: synthesis, structure and catalytic properties.
Dalton transactions (Cambridge, England : 2003), 2017, 47, 197-208
7702164 CIFC34 H42 Mo N4 O6A e a 29.5954; 20.5989; 17.1471
90; 90; 90
3389.2Begines, Emilio; Carrasco, Carlos J.; Montilla, Francisco; Álvarez, Eleuterio; Marchetti, Fabio; Pettinari, Riccardo; Pettinari, Claudio; Galindo, Agustín
Oxidoperoxidomolybdenum(vi) complexes with acylpyrazolonate ligands: synthesis, structure and catalytic properties.
Dalton transactions (Cambridge, England : 2003), 2017, 47, 197-208
7702165 CIFC32 H38 Mo N4 O7P -19.0124; 13.5773; 13.8352
78.094; 73.696; 82.144
1584.29Begines, Emilio; Carrasco, Carlos J.; Montilla, Francisco; Álvarez, Eleuterio; Marchetti, Fabio; Pettinari, Riccardo; Pettinari, Claudio; Galindo, Agustín
Oxidoperoxidomolybdenum(vi) complexes with acylpyrazolonate ligands: synthesis, structure and catalytic properties.
Dalton transactions (Cambridge, England : 2003), 2017, 47, 197-208
7702166 CIFC37 H28 F5 Mo N2 O7 PP -110.1318; 13.3189; 13.8696
88.538; 84.417; 71.831
1769.85Begines, Emilio; Carrasco, Carlos J.; Montilla, Francisco; Álvarez, Eleuterio; Marchetti, Fabio; Pettinari, Riccardo; Pettinari, Claudio; Galindo, Agustín
Oxidoperoxidomolybdenum(vi) complexes with acylpyrazolonate ligands: synthesis, structure and catalytic properties.
Dalton transactions (Cambridge, England : 2003), 2017, 47, 197-208
7702167 CIFC520 H328 N72 Zn12F -4 3 c60.721; 60.721; 60.721
90; 90; 90
223881Chakraborty, Sourav; Endres, Kevin J.; Bera, Ranajit; Wojtas, Lukasz; Moorefield, Charles N.; Saunders, Mary Jane; Das, Neeladri; Wesdemiotis, Chrys; Newkome, George R.
Concentration dependent supramolecular interconversions of triptycene-based cubic, prismatic, and tetrahedral structures.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 14189-14194
7702168 CIFC9 H16 Cl3 Er O14P -19.2364; 9.8037; 11.1779
77.02; 76.609; 74.818
935.68Benmansour, Samia; Pérez-Herráez, Irene; Cerezo-Navarrete, Christian; López-Martínez, Gustavo; Martínez Hernández, Cristian; Gómez-García, Carlos J
Solvent-modulation of the structure and dimensionality in lanthanoid-anilato coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6729-6741
7702169 CIFC18 H21 Cl3 Er N3 O9P 1 21/n 19.9692; 13.3452; 19.2711
90; 96.955; 90
2544.98Benmansour, Samia; Pérez-Herráez, Irene; Cerezo-Navarrete, Christian; López-Martínez, Gustavo; Martínez Hernández, Cristian; Gómez-García, Carlos J
Solvent-modulation of the structure and dimensionality in lanthanoid-anilato coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6729-6741
7702170 CIFC47 H37 Cl12 Er4 N6 O34 P2I 1 2/m 19.6764; 16.2641; 24.5721
90; 92.245; 90
3864.14Benmansour, Samia; Pérez-Herráez, Irene; Cerezo-Navarrete, Christian; López-Martínez, Gustavo; Martínez Hernández, Cristian; Gómez-García, Carlos J
Solvent-modulation of the structure and dimensionality in lanthanoid-anilato coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6729-6741
7702171 CIFC14 H17 Cl3 Er N5 O12P 1 21/c 115.1269; 12.5708; 13.6461
90; 114.803; 90
2355.54Benmansour, Samia; Pérez-Herráez, Irene; Cerezo-Navarrete, Christian; López-Martínez, Gustavo; Martínez Hernández, Cristian; Gómez-García, Carlos J
Solvent-modulation of the structure and dimensionality in lanthanoid-anilato coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6729-6741
7702172 CIFC34 H36 Cl6 Er2 N4 O16P 1 21 112.9164; 13.7903; 14.8136
90; 108.296; 90
2505.22Benmansour, Samia; Pérez-Herráez, Irene; Cerezo-Navarrete, Christian; López-Martínez, Gustavo; Martínez Hernández, Cristian; Gómez-García, Carlos J
Solvent-modulation of the structure and dimensionality in lanthanoid-anilato coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6729-6741
7702173 CIFC15 H17 Cl3 Er O10 S3P -19.7277; 10.5298; 12.7286
78.483; 73.193; 83.957
1221.41Benmansour, Samia; Pérez-Herráez, Irene; Cerezo-Navarrete, Christian; López-Martínez, Gustavo; Martínez Hernández, Cristian; Gómez-García, Carlos J
Solvent-modulation of the structure and dimensionality in lanthanoid-anilato coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 6729-6741
7702174 CIFC8 Cd2 Cl12 N4C m c e7.5041; 24.658; 7.4996
90; 90; 90
1387.7Chen, Hai-Peng; Shi, Ping-Ping; Wang, Zhong-Xia; Gao, Ji-Xing; Zhang, Wan-Ying; Chen, Cheng; Tang, Yuan-Yuan; Fu, Da-Wei
Tunable dielectric transitions in layered organic-inorganic hybrid perovskite-type compounds: [NH<sub>3</sub>(CH<sub>2</sub>)<sub>2</sub>Cl]<sub>2</sub>[CdCl<sub>4-4x</sub>Br<sub>4x</sub>] (x = 0, 1/4, 1).
Dalton transactions (Cambridge, England : 2003), 2018, 47, 7005-7012
7702175 CIFC4 H14 Br4 Cd Cl2 N2A e a 27.9926; 24.108; 7.956
90; 90; 90
1533Chen, Hai-Peng; Shi, Ping-Ping; Wang, Zhong-Xia; Gao, Ji-Xing; Zhang, Wan-Ying; Chen, Cheng; Tang, Yuan-Yuan; Fu, Da-Wei
Tunable dielectric transitions in layered organic-inorganic hybrid perovskite-type compounds: [NH<sub>3</sub>(CH<sub>2</sub>)<sub>2</sub>Cl]<sub>2</sub>[CdCl<sub>4-4x</sub>Br<sub>4x</sub>] (x = 0, 1/4, 1).
Dalton transactions (Cambridge, England : 2003), 2018, 47, 7005-7012
7702176 CIFC4 H14 Br Cd Cl5 N2A e a 27.6707; 24.6215; 7.5742
90; 90; 90
1430.5Chen, Hai-Peng; Shi, Ping-Ping; Wang, Zhong-Xia; Gao, Ji-Xing; Zhang, Wan-Ying; Chen, Cheng; Tang, Yuan-Yuan; Fu, Da-Wei
Tunable dielectric transitions in layered organic-inorganic hybrid perovskite-type compounds: [NH<sub>3</sub>(CH<sub>2</sub>)<sub>2</sub>Cl]<sub>2</sub>[CdCl<sub>4-4x</sub>Br<sub>4x</sub>] (x = 0, 1/4, 1).
Dalton transactions (Cambridge, England : 2003), 2018, 47, 7005-7012
7702177 CIFC4 H14 Br Cd Cl5 N2A e a 27.649; 24.42; 7.579
90; 90; 90
1416Chen, Hai-Peng; Shi, Ping-Ping; Wang, Zhong-Xia; Gao, Ji-Xing; Zhang, Wan-Ying; Chen, Cheng; Tang, Yuan-Yuan; Fu, Da-Wei
Tunable dielectric transitions in layered organic-inorganic hybrid perovskite-type compounds: [NH<sub>3</sub>(CH<sub>2</sub>)<sub>2</sub>Cl]<sub>2</sub>[CdCl<sub>4-4x</sub>Br<sub>4x</sub>] (x = 0, 1/4, 1).
Dalton transactions (Cambridge, England : 2003), 2018, 47, 7005-7012
7702178 CIFC60 H54 Mn3 N6C 1 2/c 118.5006; 20.7775; 30.929
90; 102.732; 90
11596.7Cannella, Anthony F.; Dey, Suman Kr; MacMillan, Samantha N.; Lacy, David C.
Structural diversity in pyridine and polypyridine adducts of ring slipped manganocene: correlating ligand steric bulk with quantified deviation from ideal hapticity.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 5171-5180
7702179 CIFC22 H22 Mn N2P 1 21/c 111.7577; 11.0932; 15.441
90; 109.97; 90
1892.9Cannella, Anthony F.; Dey, Suman Kr; MacMillan, Samantha N.; Lacy, David C.
Structural diversity in pyridine and polypyridine adducts of ring slipped manganocene: correlating ligand steric bulk with quantified deviation from ideal hapticity.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 5171-5180
7702180 CIFC22 H18 Mn N2P c a 2111.0154; 26.5037; 11.5756
90; 90; 90
3379.5Cannella, Anthony F.; Dey, Suman Kr; MacMillan, Samantha N.; Lacy, David C.
Structural diversity in pyridine and polypyridine adducts of ring slipped manganocene: correlating ligand steric bulk with quantified deviation from ideal hapticity.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 5171-5180
7702181 CIFC48 H52 Mn2 N4 OP 21 21 214.7987; 16.8841; 8.5878
90; 90; 90
2145.8Cannella, Anthony F.; Dey, Suman Kr; MacMillan, Samantha N.; Lacy, David C.
Structural diversity in pyridine and polypyridine adducts of ring slipped manganocene: correlating ligand steric bulk with quantified deviation from ideal hapticity.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 5171-5180
7702182 CIFC20 H20 Mn N2A e a 27.8832; 17.663; 12.5197
90; 90; 90
1743.3Cannella, Anthony F.; Dey, Suman Kr; MacMillan, Samantha N.; Lacy, David C.
Structural diversity in pyridine and polypyridine adducts of ring slipped manganocene: correlating ligand steric bulk with quantified deviation from ideal hapticity.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 5171-5180
7702183 CIFC21.75 H21.75 Mn0.75 N2.25 O0.75P -114.905; 16.42; 16.608
94.364; 91.606; 115.268
3656.8Cannella, Anthony F.; Dey, Suman Kr; MacMillan, Samantha N.; Lacy, David C.
Structural diversity in pyridine and polypyridine adducts of ring slipped manganocene: correlating ligand steric bulk with quantified deviation from ideal hapticity.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 5171-5180
7702184 CIFC34 H26 Mn N2P -4 21 c12.1372; 12.1372; 21.6505
90; 90; 90
3189.4Cannella, Anthony F.; Dey, Suman Kr; MacMillan, Samantha N.; Lacy, David C.
Structural diversity in pyridine and polypyridine adducts of ring slipped manganocene: correlating ligand steric bulk with quantified deviation from ideal hapticity.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 5171-5180
7702185 CIFC24 H22 Mn N2P 1 21/c 118.0321; 23.698; 13.6298
90; 100.457; 90
5727.6Cannella, Anthony F.; Dey, Suman Kr; MacMillan, Samantha N.; Lacy, David C.
Structural diversity in pyridine and polypyridine adducts of ring slipped manganocene: correlating ligand steric bulk with quantified deviation from ideal hapticity.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 5171-5180
7702186 CIFC0.727 H3.273 B1.818 Cd0.364 N0.727 O3.273P 1 21/n 16.5342; 14.4355; 11.2808
90; 90.659; 90
1063.98Zhou, Kang; Zhang, Wen-Jin; Luo, Yuan-Zhang; Pan, Chun-Yang
Photoluminescent carbon dots based on a rare 3D inorganic-organic hybrid cadmium borate crystal.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 7407-7411
7702187 CIFC34 H32 Au2 Cl2 P2P -111.0644; 11.2837; 13.1885
90.233; 93.362; 103.812
1595.91Osawa, Masahisa; Aino, Masa-Aki; Nagakura, Takaki; Hoshino, Mikio; Tanaka, Yuya; Akita, Munetaka
Near-unity thermally activated delayed fluorescence efficiency in three- and four-coordinate Au(i) complexes with diphosphine ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8229-8239
7702188 CIFC42 H48 Au Cl P2P n 21 a20.5328; 19.579; 9.3602
90; 90; 90
3762.9Osawa, Masahisa; Aino, Masa-Aki; Nagakura, Takaki; Hoshino, Mikio; Tanaka, Yuya; Akita, Munetaka
Near-unity thermally activated delayed fluorescence efficiency in three- and four-coordinate Au(i) complexes with diphosphine ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8229-8239
7702189 CIFC42 H48 Au I P2P n a 2120.304; 9.711; 19.713
90; 90; 90
3886.9Osawa, Masahisa; Aino, Masa-Aki; Nagakura, Takaki; Hoshino, Mikio; Tanaka, Yuya; Akita, Munetaka
Near-unity thermally activated delayed fluorescence efficiency in three- and four-coordinate Au(i) complexes with diphosphine ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8229-8239
7702190 CIFC34 H32 Au Cl P2P -18.9273; 17.009; 20.077
107.72; 92.63; 92.46
2895.7Osawa, Masahisa; Aino, Masa-Aki; Nagakura, Takaki; Hoshino, Mikio; Tanaka, Yuya; Akita, Munetaka
Near-unity thermally activated delayed fluorescence efficiency in three- and four-coordinate Au(i) complexes with diphosphine ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8229-8239
7702191 CIFC22 H12 In N0 O10 SC c c a :214.5653; 21.0484; 23.914
90; 90; 90
7331.5Li, Yuan-Han; Wang, Sue-Lein; Su, Yu-Chia; Ko, Bao-Tsan; Tsai, Chen-Yen; Lin, Chia-Her
Microporous 2D indium metal-organic frameworks for selective CO<sub>2</sub> capture and their application in the catalytic CO<sub>2</sub>-cycloaddition of epoxides.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 9474-9481
7702192 CIFC22 H12 In N O10 SC c c a :215.0622; 20.9202; 23.4817
90; 90; 90
7399.2Li, Yuan-Han; Wang, Sue-Lein; Su, Yu-Chia; Ko, Bao-Tsan; Tsai, Chen-Yen; Lin, Chia-Her
Microporous 2D indium metal-organic frameworks for selective CO<sub>2</sub> capture and their application in the catalytic CO<sub>2</sub>-cycloaddition of epoxides.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 9474-9481
7702193 CIFC28 H16 In O12 S2P -17.2971; 12.0993; 21.0277
78.691; 85.139; 84.475
1807.9Li, Yuan-Han; Wang, Sue-Lein; Su, Yu-Chia; Ko, Bao-Tsan; Tsai, Chen-Yen; Lin, Chia-Her
Microporous 2D indium metal-organic frameworks for selective CO<sub>2</sub> capture and their application in the catalytic CO<sub>2</sub>-cycloaddition of epoxides.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 9474-9481
7702194 CIFC70 H40 Cl2 In3 O20P 21 21 229.6876; 33.7481; 9.4487
90; 90; 90
9466.7Li, Yuan-Han; Wang, Sue-Lein; Su, Yu-Chia; Ko, Bao-Tsan; Tsai, Chen-Yen; Lin, Chia-Her
Microporous 2D indium metal-organic frameworks for selective CO<sub>2</sub> capture and their application in the catalytic CO<sub>2</sub>-cycloaddition of epoxides.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 9474-9481
7702195 CIFC32 H32 B4 Br4 Co2 F12 N8 O4I 1 2/c 115.3342; 17.0365; 20.3884
90; 111.213; 90
4965.39Karabulut, Fabrice N. H.; Feltham, Humphrey L. C.; Brooker, Sally
Substituents drive ligand rearrangements, giving dinuclear rather than mononuclear complexes, and tune Co<sup>II/III</sup> redox potential.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 11749-11759
7702196 CIFC17 H22 B2 Br2 Co F8 N4 O3P 1 21/n 19.6911; 11.6204; 22.6509
90; 93.838; 90
2545.1Karabulut, Fabrice N. H.; Feltham, Humphrey L. C.; Brooker, Sally
Substituents drive ligand rearrangements, giving dinuclear rather than mononuclear complexes, and tune Co<sup>II/III</sup> redox potential.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 11749-11759
7702197 CIFC32 H32 B4 Cl4 Co2 F12 N8 O4I 1 2/c 115.1883; 16.7251; 20.209
90; 110.296; 90
4814.9Karabulut, Fabrice N. H.; Feltham, Humphrey L. C.; Brooker, Sally
Substituents drive ligand rearrangements, giving dinuclear rather than mononuclear complexes, and tune Co<sup>II/III</sup> redox potential.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 11749-11759
7702198 CIFC47 H44 N4P -16.259; 10.267; 14.832
94.749; 94.1; 102.13
924.8Hawes, Chris S.; Ó Máille, Gearóid M; Byrne, Kevin; Schmitt, Wolfgang; Gunnlaugsson, Thorfinnur
Tetraarylpyrrolo[3,2-b]pyrroles as versatile and responsive fluorescent linkers in metal-organic frameworks.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 10080-10092
7702199 CIFC48 H56 N4 O6P 1 21/c 16.1199; 11.6124; 28.9629
90; 92.694; 90
2056.02Hawes, Chris S.; Ó Máille, Gearóid M; Byrne, Kevin; Schmitt, Wolfgang; Gunnlaugsson, Thorfinnur
Tetraarylpyrrolo[3,2-b]pyrroles as versatile and responsive fluorescent linkers in metal-organic frameworks.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 10080-10092
7702200 CIFC46 H50 N6 O8 S4P -15.5946; 11.5848; 18.1469
84.942; 81.704; 88.7
1159.24Hawes, Chris S.; Ó Máille, Gearóid M; Byrne, Kevin; Schmitt, Wolfgang; Gunnlaugsson, Thorfinnur
Tetraarylpyrrolo[3,2-b]pyrroles as versatile and responsive fluorescent linkers in metal-organic frameworks.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 10080-10092
7702201 CIFC80 H72 Ag F6 N8 SbC c c a :210.7985; 29.4144; 25.9424
90; 90; 90
8240.1Hawes, Chris S.; Ó Máille, Gearóid M; Byrne, Kevin; Schmitt, Wolfgang; Gunnlaugsson, Thorfinnur
Tetraarylpyrrolo[3,2-b]pyrroles as versatile and responsive fluorescent linkers in metal-organic frameworks.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 10080-10092
7702202 CIFC38 H24 Cd N6 O4P 65 2 213.472; 13.472; 100.2746
90; 90; 120
15761.1Hawes, Chris S.; Ó Máille, Gearóid M; Byrne, Kevin; Schmitt, Wolfgang; Gunnlaugsson, Thorfinnur
Tetraarylpyrrolo[3,2-b]pyrroles as versatile and responsive fluorescent linkers in metal-organic frameworks.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 10080-10092
7702203 CIFC120 H108 N6 O13 Zn4P -122.5696; 22.7345; 22.7582
89.484; 75.944; 87.829
11319.7Hawes, Chris S.; Ó Máille, Gearóid M; Byrne, Kevin; Schmitt, Wolfgang; Gunnlaugsson, Thorfinnur
Tetraarylpyrrolo[3,2-b]pyrroles as versatile and responsive fluorescent linkers in metal-organic frameworks.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 10080-10092
7702204 CIFC22 H30 N4 O2P 1 21/n 111.6984; 6.5177; 13.3114
90; 96.418; 90
1008.59Ghosh, Milan; Ta, Sabyasachi; Sanmartín Matalobos, Jesús; Das, Debasis
Azine based smart probe for optical recognition and enrichment of Mo(vi ).
Dalton transactions (Cambridge, England : 2003), 2018, 47, 11084-11090
7702205 CIFC33 H47 Mo2 N6 O10P -112.729; 12.785; 12.973
61.776; 81.52; 74.814
1794.6Ghosh, Milan; Ta, Sabyasachi; Sanmartín Matalobos, Jesús; Das, Debasis
Azine based smart probe for optical recognition and enrichment of Mo(vi ).
Dalton transactions (Cambridge, England : 2003), 2018, 47, 11084-11090
7702206 CIFC33 H42 B N3 O2P 1 21/n 111.5588; 10.175; 26.5199
90; 91.946; 90
3117.23Dammann, Wiebke; Buban, Tabea; Schiller, Carl; Burger, Peter
Dinuclear tethered pyridine, diimine complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 12105-12117
7702207 CIFC106 H147 Cl4 N6 Ni2 O7P 21 21 2117.524; 23.041; 24.556
90; 90; 90
9915Dammann, Wiebke; Buban, Tabea; Schiller, Carl; Burger, Peter
Dinuclear tethered pyridine, diimine complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 12105-12117
7702208 CIFC78 H86 Cl4 N12 O Zn2A e a 216.956; 19.724; 23.052
90; 90; 90
7710Dammann, Wiebke; Buban, Tabea; Schiller, Carl; Burger, Peter
Dinuclear tethered pyridine, diimine complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 12105-12117
7702209 CIFC60 H64 N6C 1 2/c 110.6256; 21.043; 23.059
90; 93.035; 90
5148.6Dammann, Wiebke; Buban, Tabea; Schiller, Carl; Burger, Peter
Dinuclear tethered pyridine, diimine complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 12105-12117
7702210 CIFC40 H50 N6P 1 21/c 112.4198; 11.2441; 25.615
90; 102.088; 90
3497.81Dammann, Wiebke; Buban, Tabea; Schiller, Carl; Burger, Peter
Dinuclear tethered pyridine, diimine complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 12105-12117
7702211 CIFC61 H68 Cl4 N6 O Zn2P 1 21/c 121.4563; 12.4924; 23.337
90; 101.883; 90
6121.2Dammann, Wiebke; Buban, Tabea; Schiller, Carl; Burger, Peter
Dinuclear tethered pyridine, diimine complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 12105-12117
7702212 CIFC76.5 H78 Cl F12.5 N6 O12.5 S4 Zn2P 1 21/n 130.401; 16.5325; 36.065
90; 103.547; 90
17622Dammann, Wiebke; Buban, Tabea; Schiller, Carl; Burger, Peter
Dinuclear tethered pyridine, diimine complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 12105-12117
7702213 CIFC44 H58 Cl4 N6 O Zn2P 1 21/c 110.1202; 13.9999; 31.6
90; 91.6246; 90
4475.3Dammann, Wiebke; Buban, Tabea; Schiller, Carl; Burger, Peter
Dinuclear tethered pyridine, diimine complexes.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 12105-12117
7702214 CIFC32 H21 Cd N3 O7P 1 21/n 111.5741; 17.1983; 14.7782
90; 105.099; 90
2840.1Gu, Jin-Zhong; Cai, Yan; Wen, Min; Shi, Zi-Fa; Kirillov, Alexander M.
A new series of Cd(ii) metal-organic architectures driven by soft ether-bridged tricarboxylate spacers: synthesis, structural and topological versatility, and photocatalytic properties.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 14327-14339
7702215 CIFC34 H32 Cd3 N2 O18P -17.55473; 14.2041; 16.6418
82.805; 81.78; 87.608
1753.02Gu, Jin-Zhong; Cai, Yan; Wen, Min; Shi, Zi-Fa; Kirillov, Alexander M.
A new series of Cd(ii) metal-organic architectures driven by soft ether-bridged tricarboxylate spacers: synthesis, structural and topological versatility, and photocatalytic properties.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 14327-14339
7702216 CIFC72 H62 Cd6 N8 O39P -113.1098; 16.5206; 19.7651
98.376; 93.032; 112.297
3891Gu, Jin-Zhong; Cai, Yan; Wen, Min; Shi, Zi-Fa; Kirillov, Alexander M.
A new series of Cd(ii) metal-organic architectures driven by soft ether-bridged tricarboxylate spacers: synthesis, structural and topological versatility, and photocatalytic properties.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 14327-14339
7702217 CIFC66 H46 Cd3 N6 O18C 1 2/c 116.712; 22.6392; 17.8599
90; 90.388; 90
6757.1Gu, Jin-Zhong; Cai, Yan; Wen, Min; Shi, Zi-Fa; Kirillov, Alexander M.
A new series of Cd(ii) metal-organic architectures driven by soft ether-bridged tricarboxylate spacers: synthesis, structural and topological versatility, and photocatalytic properties.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 14327-14339
7702218 CIFC68 H44 Cd3 N6 O15I 1 2/c 131.7768; 10.3456; 35.2605
90; 102.63; 90
11311.4Gu, Jin-Zhong; Cai, Yan; Wen, Min; Shi, Zi-Fa; Kirillov, Alexander M.
A new series of Cd(ii) metal-organic architectures driven by soft ether-bridged tricarboxylate spacers: synthesis, structural and topological versatility, and photocatalytic properties.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 14327-14339
7702219 CIFC60 H50 Cd3 N6 O20C 1 2/c 117.0207; 21.6104; 17.5387
90; 92.884; 90
6443Gu, Jin-Zhong; Cai, Yan; Wen, Min; Shi, Zi-Fa; Kirillov, Alexander M.
A new series of Cd(ii) metal-organic architectures driven by soft ether-bridged tricarboxylate spacers: synthesis, structural and topological versatility, and photocatalytic properties.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 14327-14339
7702220 CIFC25 H21 Cd N3 O9P n a 2118.4315; 8.0099; 16.4703
90; 90; 90
2431.58Gu, Jin-Zhong; Cai, Yan; Wen, Min; Shi, Zi-Fa; Kirillov, Alexander M.
A new series of Cd(ii) metal-organic architectures driven by soft ether-bridged tricarboxylate spacers: synthesis, structural and topological versatility, and photocatalytic properties.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 14327-14339
7702221 CIFC62 H52 Cd3 N6 O19P -19.5391; 17.7666; 20.4954
107.862; 99.739; 101.247
3143.5Gu, Jin-Zhong; Cai, Yan; Wen, Min; Shi, Zi-Fa; Kirillov, Alexander M.
A new series of Cd(ii) metal-organic architectures driven by soft ether-bridged tricarboxylate spacers: synthesis, structural and topological versatility, and photocatalytic properties.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 14327-14339
7702222 CIFC31 H32 O2 P2 Ru S4P -19.0261; 11.1233; 16.9387
72.137; 80.855; 73.704
1548.7Zain Aldin, Mohammed; Maho, Anthony; Zaragoza, Guillermo; Demonceau, Albert; Delaude, Lionel
Synthesis, characterization, and catalytic evaluation of ruthenium-diphosphine complexes bearing xanthate ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 13926-13938
7702223 CIFC32 H32 O2 P2 Ru S4P 21 21 2111.301; 13.968; 20.344
90; 90; 90
3211.3Zain Aldin, Mohammed; Maho, Anthony; Zaragoza, Guillermo; Demonceau, Albert; Delaude, Lionel
Synthesis, characterization, and catalytic evaluation of ruthenium-diphosphine complexes bearing xanthate ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 13926-13938
7702224 CIFC42 H38 O3 P2 Ru S4P -110.8511; 11.1779; 17.2512
82.595; 73.977; 73.322
1923.7Zain Aldin, Mohammed; Maho, Anthony; Zaragoza, Guillermo; Demonceau, Albert; Delaude, Lionel
Synthesis, characterization, and catalytic evaluation of ruthenium-diphosphine complexes bearing xanthate ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 13926-13938
7702225 CIFC34 H38 O2 P2 Ru S4P 1 21/n 112.8809; 16.5329; 16.3601
90; 105.668; 90
3354.6Zain Aldin, Mohammed; Maho, Anthony; Zaragoza, Guillermo; Demonceau, Albert; Delaude, Lionel
Synthesis, characterization, and catalytic evaluation of ruthenium-diphosphine complexes bearing xanthate ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 13926-13938
7702226 CIFC35 H40 O2 P2 Ru S4P -111.3144; 11.4472; 13.6613
94.926; 93.661; 97.305
1743.53Zain Aldin, Mohammed; Maho, Anthony; Zaragoza, Guillermo; Demonceau, Albert; Delaude, Lionel
Synthesis, characterization, and catalytic evaluation of ruthenium-diphosphine complexes bearing xanthate ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 13926-13938
7702227 CIFC36 H34 O2 P2 Ru S4P -111.3572; 11.7146; 13.7193
95.488; 105.893; 96.247
1730Zain Aldin, Mohammed; Maho, Anthony; Zaragoza, Guillermo; Demonceau, Albert; Delaude, Lionel
Synthesis, characterization, and catalytic evaluation of ruthenium-diphosphine complexes bearing xanthate ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 13926-13938
7702228 CIFC67 H74 Cl2 O4 P4 Ru2 S8A e a 220.1261; 21.5909; 16.4408
90; 90; 90
7144.2Zain Aldin, Mohammed; Maho, Anthony; Zaragoza, Guillermo; Demonceau, Albert; Delaude, Lionel
Synthesis, characterization, and catalytic evaluation of ruthenium-diphosphine complexes bearing xanthate ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 13926-13938
7702229 CIFC40 H38 Fe O2 P2 Ru S4P 1 21/n 119.13; 9.7269; 22.0104
90; 115.313; 90
3702.4Zain Aldin, Mohammed; Maho, Anthony; Zaragoza, Guillermo; Demonceau, Albert; Delaude, Lionel
Synthesis, characterization, and catalytic evaluation of ruthenium-diphosphine complexes bearing xanthate ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 13926-13938
7702230 CIFC32 H34 O2 P2 Ru S4P 21 21 2111.1196; 14.0834; 20.6451
90; 90; 90
3233.1Zain Aldin, Mohammed; Maho, Anthony; Zaragoza, Guillermo; Demonceau, Albert; Delaude, Lionel
Synthesis, characterization, and catalytic evaluation of ruthenium-diphosphine complexes bearing xanthate ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 13926-13938
7702231 CIFC76 H78 Co4 N10 O10P -114.541; 14.765; 20.123
101.991; 90.788; 118.813
3670Hollingsworth, Ryan L.; Beattie, Jeffrey W.; Grass, Amanda; Martin, Philip D.; Groysman, Stanislav; Lord, Richard L.
Reactions of dicobalt octacarbonyl with dinucleating and mononucleating bis(imino)pyridine ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 15353-15363
7702232 CIFC78 H84 Co4 N6 O14C 1 2/c 124.96; 10.0567; 30.999
90; 102.704; 90
7590.7Hollingsworth, Ryan L.; Beattie, Jeffrey W.; Grass, Amanda; Martin, Philip D.; Groysman, Stanislav; Lord, Richard L.
Reactions of dicobalt octacarbonyl with dinucleating and mononucleating bis(imino)pyridine ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 15353-15363
7702233 CIFC60 H54 Co4 N6 O10P 1 21 110.3616; 11.6941; 23.226
90; 100.813; 90
2764.3Hollingsworth, Ryan L.; Beattie, Jeffrey W.; Grass, Amanda; Martin, Philip D.; Groysman, Stanislav; Lord, Richard L.
Reactions of dicobalt octacarbonyl with dinucleating and mononucleating bis(imino)pyridine ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 15353-15363
7702234 CIFC78 H86 Co4 N6 O14P 1 2/n 120.268; 18.2285; 21.168
90; 90.683; 90
7820.1Hollingsworth, Ryan L.; Beattie, Jeffrey W.; Grass, Amanda; Martin, Philip D.; Groysman, Stanislav; Lord, Richard L.
Reactions of dicobalt octacarbonyl with dinucleating and mononucleating bis(imino)pyridine ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 15353-15363
7702235 CIFC65.922 H70 Co2 N6 O7P 1 21/c 119.9171; 16.047; 18.9243
90; 99.304; 90
5968.8Hollingsworth, Ryan L.; Beattie, Jeffrey W.; Grass, Amanda; Martin, Philip D.; Groysman, Stanislav; Lord, Richard L.
Reactions of dicobalt octacarbonyl with dinucleating and mononucleating bis(imino)pyridine ligands.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 15353-15363
7702236 CIFC82 H112 Cl4 Cr2 Mn5 N12 O38R -3 :H14.7045; 14.7045; 38.106
90; 90; 120
7135.5Fraser, Hector W. L.; Nichol, Gary S.; Baldansuren, Amgalanbaatar; McInnes, Eric J. L.; Brechin, Euan K.
Cages on a plane: a structural matrix for molecular 'sheets'.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 15530-15537
7702237 CIFC72 H72 Cl2 Cr2 Cu5 N14 O26I 1 2/a 114.5052; 25.0735; 25.095
90; 90.268; 90
9127Fraser, Hector W. L.; Nichol, Gary S.; Baldansuren, Amgalanbaatar; McInnes, Eric J. L.; Brechin, Euan K.
Cages on a plane: a structural matrix for molecular 'sheets'.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 15530-15537
7702238 CIFC93 H168 Al6 Cl6 Cu7 N14 O75R -3 :H27.8468; 27.8468; 17.6945
90; 90; 120
11882.8Fraser, Hector W. L.; Nichol, Gary S.; Baldansuren, Amgalanbaatar; McInnes, Eric J. L.; Brechin, Euan K.
Cages on a plane: a structural matrix for molecular 'sheets'.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 15530-15537
7702239 CIFC81 H108 Cl4 Cr2 Fe5 N12 O37R -3 :H14.6087; 14.6087; 37.9381
90; 90; 120
7011.8Fraser, Hector W. L.; Nichol, Gary S.; Baldansuren, Amgalanbaatar; McInnes, Eric J. L.; Brechin, Euan K.
Cages on a plane: a structural matrix for molecular 'sheets'.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 15530-15537
7702240 CIFC81 H108 Al2 Cl4 Co5 N12 O37R -3 :H14.6812; 14.6812; 38.0235
90; 90; 120
7097.5Fraser, Hector W. L.; Nichol, Gary S.; Baldansuren, Amgalanbaatar; McInnes, Eric J. L.; Brechin, Euan K.
Cages on a plane: a structural matrix for molecular 'sheets'.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 15530-15537
7702241 CIFC81 H108 Cl4 Co5 Cr2 N12 O37R -3 :H14.7268; 14.7268; 38.1319
90; 90; 120
7162Fraser, Hector W. L.; Nichol, Gary S.; Baldansuren, Amgalanbaatar; McInnes, Eric J. L.; Brechin, Euan K.
Cages on a plane: a structural matrix for molecular 'sheets'.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 15530-15537
7702909 CIFB3 H12 PrP a -311.2941; 11.2941; 11.2941
90; 90; 90
1440.64Payandeh GharibDoust, SeyedHosein; Heere, Michael; Nervi, Carlo; Sørby, Magnus H; Hauback, Bjørn C; Jensen, Torben R.
Synthesis, structure, and polymorphic transitions of praseodymium(iii) and neodymium(iii) borohydride, Pr(BH<sub>4</sub>)<sub>3</sub> and Nd(BH<sub>4</sub>)<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8307-8319
7702910 CIFB3 H12 PrF m -3 c11.47111; 11.47111; 11.47111
90; 90; 90
1509.44Payandeh GharibDoust, SeyedHosein; Heere, Michael; Nervi, Carlo; Sørby, Magnus H; Hauback, Bjørn C; Jensen, Torben R.
Synthesis, structure, and polymorphic transitions of praseodymium(iii) and neodymium(iii) borohydride, Pr(BH<sub>4</sub>)<sub>3</sub> and Nd(BH<sub>4</sub>)<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8307-8319
7702911 CIFB3 H12 NdF m -3 c11.1386; 11.1386; 11.1386
90; 90; 90
1381.9Payandeh GharibDoust, SeyedHosein; Heere, Michael; Nervi, Carlo; Sørby, Magnus H; Hauback, Bjørn C; Jensen, Torben R.
Synthesis, structure, and polymorphic transitions of praseodymium(iii) and neodymium(iii) borohydride, Pr(BH<sub>4</sub>)<sub>3</sub> and Nd(BH<sub>4</sub>)<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8307-8319
7702912 CIFB3 H12 NdP a -311.2034; 11.2034; 11.2034
90; 90; 90
1406.21Payandeh GharibDoust, SeyedHosein; Heere, Michael; Nervi, Carlo; Sørby, Magnus H; Hauback, Bjørn C; Jensen, Torben R.
Synthesis, structure, and polymorphic transitions of praseodymium(iii) and neodymium(iii) borohydride, Pr(BH<sub>4</sub>)<sub>3</sub> and Nd(BH<sub>4</sub>)<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8307-8319
7702913 CIFB3 H12 NdF m -3 c11.3903; 11.3903; 11.3903
90; 90; 90
1477.8Payandeh GharibDoust, SeyedHosein; Heere, Michael; Nervi, Carlo; Sørby, Magnus H; Hauback, Bjørn C; Jensen, Torben R.
Synthesis, structure, and polymorphic transitions of praseodymium(iii) and neodymium(iii) borohydride, Pr(BH<sub>4</sub>)<sub>3</sub> and Nd(BH<sub>4</sub>)<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8307-8319
7702914 CIFB3 H12 PrF m -3 c11.14402; 11.14402; 11.14402
90; 90; 90
1383.97Payandeh GharibDoust, SeyedHosein; Heere, Michael; Nervi, Carlo; Sørby, Magnus H; Hauback, Bjørn C; Jensen, Torben R.
Synthesis, structure, and polymorphic transitions of praseodymium(iii) and neodymium(iii) borohydride, Pr(BH<sub>4</sub>)<sub>3</sub> and Nd(BH<sub>4</sub>)<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8307-8319
7702915 CIFB3 D12 PrR -3 c :H7.46787; 7.46787; 19.95542
90; 90; 120
963.796Payandeh GharibDoust, SeyedHosein; Heere, Michael; Nervi, Carlo; Sørby, Magnus H; Hauback, Bjørn C; Jensen, Torben R.
Synthesis, structure, and polymorphic transitions of praseodymium(iii) and neodymium(iii) borohydride, Pr(BH<sub>4</sub>)<sub>3</sub> and Nd(BH<sub>4</sub>)<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8307-8319
9000110 CIFNa4 O22 Si8 Ti2I 4/m10.7269; 10.7269; 7.9476
90; 90; 90
914.502Peacor, D. R.; Buerger, M. J.
The determination and refinement of the structure of narsarsukite, Na2TiOSi4O10
American Mineralogist, 1962, 47, 539-556
9000111 CIFFe H2 K0.9 Mg3 Mn0.1 O12 Si3C 1 2/m 15.36; 9.29; 10.41
90; 100; 90
510.485Steinfink, H.
Crystal structure of a trioctahedral mica: Phlogopite
American Mineralogist, 1962, 47, 886-889
9000112 CIFCa H2 O2P -3 m 13.585; 3.585; 4.871
90; 90; 120
54.216Henderson, D. M.; Gutowsky, H. S.
A nuclear magnetic resonance determination of the hydrogen positions in Ca(OH)2 T = -190 C
American Mineralogist, 1962, 47, 1231-1251
9000113 CIFCa H2 O2P -3 m 13.5925; 3.5925; 4.905
90; 90; 120
54.823Henderson, D. M.; Gutowsky, H. S.
A nuclear magnetic resonance determination of the hydrogen positions in Ca(OH)2 T = 25 C
American Mineralogist, 1962, 47, 1231-1251
9007682 CIFCo S2P a -35.5385; 5.5385; 5.5385
90; 90; 90
169.893Nowack, E.; Schwarzenbach, D.; Hahn, T.
Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model
Acta Crystallographica, Section B, 1991, 47, 650-659
9007683 CIFNi S2P a -35.6765; 5.6765; 5.6765
90; 90; 90
182.912Nowack, E.; Schwarzenbach, D.; Hahn, T.
Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model, T = 135 K
Acta Crystallographica, Section B, 1991, 47, 650-659
9007684 CIFAs2 Ni3 O8P 1 21/c 15.764; 9.559; 10.194
90; 92.95; 90
560.925Barbier, J.; Frampton, C.
Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD
Acta Crystallographica, Section B, 1991, 47, 457-462
9007685 CIFAs2 Ni3 O8C m c e5.943; 11.263; 8.164
90; 90; 90
546.466Barbier, J.; Frampton, C.
Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Note: polymorph of xanthiosite
Acta Crystallographica, Section B, 1991, 47, 457-462
9007883 CIFAl As Cu2 H12 O12I 1 2/a 112.664; 7.563; 9.914
90; 91.32; 90
949.289Burns, P. C.; Eby, R. K.; Hawthorne, F. C.
Refinement of the structure of liroconite, a heteropolyhedral framework oxysalt mineral
Acta Crystallographica, Section C, 1991, 47, 916-919
9009236 CIFAl0.227 Fe1.773 H13 O15 P SP -19.57; 9.716; 7.313
98.74; 107.9; 63.86
580.773Peacor, D. R.; Rouse, R. C.; Coskren, T. D.; Essene, E. J.
Destinezite ("diadochite"), Fe2(PO4)(SO4)(OH)*6(H2O): its crystal structure and role as a soil mineral at Alum Cave Bluff,Tennessee Locality: Alum Cave Bluff, Tennessee, USA
Clays and Clay Minerals, 1999, 47, 1-11
9009462 CIFCa1.49 H2.47 Na3.51 O12.94 S3P 63/m9.446; 9.446; 6.895
90; 90; 120
532.796Tazzoli, V.
The crystal structure of cesanite, Ca1+xNa4-x(SO4)3(OH)x*(1-x)H2O, a sulphate isotypic of apatite Locality: core samples of the Cesano I geothermal well, Cesano area, Latium, Italy
Mineralogical Magazine, 1983, 47, 59-63
9009463 CIFAl Na O4 SiP b n m10.1546; 8.6642; 2.7385
90; 90; 90
240.937Yamada, H.; Matsui, Y.; Ito, E.
Crystal-chemical characterization of NaAlSiO4 with the CaFe2O4 structure Note: z-coordinate of O4 altered to reproduce bond lengths
Mineralogical Magazine, 1983, 47, 177-181
9009782 CIFFe2 O3R -3 c :R5.42; 5.42; 5.42
55.28; 55.28; 55.28
100.236Pauling, L.; Hendricks, S. B.
Crystal structures of hematite and corundum
Journal of the American Chemical Society, 1925, 47, 781-790
9011268 CIFBi12.5 Fe0.5 O19.48I 2 310.184; 10.184; 10.184
90; 90; 90
1056.22Radaev, S. F.; Muradyan, L. A.; Simonov, V. I.
Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 1-6
9011269 CIFBi12.672 O19.32 Zn0.33I 2 310.207; 10.207; 10.207
90; 90; 90
1063.39Radaev, S. F.; Muradyan, L. A.; Simonov, V. I.
Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Note: z(Bi) corrected
Acta Crystallographica, Section B, 1991, 47, 1-6
9011270 CIFAl11 Na1.221 O17.111P 63/m m c5.5929; 5.5929; 22.526
90; 90; 120
610.223Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = 0 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 635-643
9011271 CIFAl11 Cd0.105 Na1.008 O17.111P 63/m m c5.5921; 5.5921; 22.526
90; 90; 120
610.049Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = .21 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 635-643
9011272 CIFAl11 Cd0.222 Na0.774 O17.111P 63/m m c5.5906; 5.5906; 22.519
90; 90; 120
609.532Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Note: anisoB's from ICSD Sample: y = .45
Acta Crystallographica, Section B, 1991, 47, 635-643
9011273 CIFAl11 Cd0.615 O17.111P 63/m m c5.5869; 5.5869; 22.37
90; 90; 120
604.698Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Note: anisoB's from ICSD Sample: y = 1.22
Acta Crystallographica, Section B, 1991, 47, 635-643
9011274 CIFK O5 P TiP n a 2112.8209; 6.4052; 10.5932
90; 90; 90
869.918Hansen, N. K.; Protas, J.; Marnier, G.
The electron-density distribution in KTiOPO4
Acta Crystallographica, Section B, 1991, 47, 660-672
9011275 CIFAg Cu SC m c 214.059; 6.617; 7.967
90; 90; 90
213.981Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 298 K
Acta Crystallographica, Section B, 1991, 47, 891-899
9011276 CIFAg Cu SP m c 214.047; 6.592; 7.93
90; 90; 90
211.555Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 120 K Note: dimorphic with stromeyerite
Acta Crystallographica, Section B, 1991, 47, 891-899
9011277 CIFAg Cu SP m c 214.0431; 6.591; 7.9149
90; 90; 90
210.917Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 13 K Note: dimorphic with stromeyerite
Acta Crystallographica, Section B, 1991, 47, 891-899
9011372 CIFFe S4 Sb2P n a m11.401; 14.148; 3.758
90; 90; 90
606.17Lemoine, P.; Carre, D.; Robert, F.
Structure du sulfure de fer et d'antimoine, FeSb2S4 (Berthierite)
Acta Crystallographica, Section C, 1991, 47, 938-940
9011656 CIFSiI m m a4.737; 4.502; 2.55
90; 90; 90
54.381McMahon, M. I.; Nelmes, R. J.
New high-pressure phase of Si Sample: structure exists between 13 GPa to 18 GPa Note: intermediate structure between those of Si II and Si V
Physical Review B, 1993, 47, 8337-8340
9011970 CIFKI m -3 m5.328; 5.328; 5.328
90; 90; 90
151.249Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 0 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011971 CIFKI m -3 m5.286; 5.286; 5.286
90; 90; 90
147.7Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = .26 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011972 CIFKI m -3 m4.936; 4.936; 4.936
90; 90; 90
120.261Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 1.2 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011973 CIFKI m -3 m4.725; 4.725; 4.725
90; 90; 90
105.489Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 2.1 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011974 CIFKI m -3 m4.622; 4.622; 4.622
90; 90; 90
98.739Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc. at P = 3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011975 CIFKI m -3 m4.511; 4.511; 4.511
90; 90; 90
91.795Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 4 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011976 CIFKI m -3 m4.476; 4.476; 4.476
90; 90; 90
89.675Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 5.3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011977 CIFKI m -3 m4.313; 4.313; 4.313
90; 90; 90
80.23Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 6.7 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011978 CIFKI m -3 m4.305; 4.305; 4.305
90; 90; 90
79.785Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 7 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011979 CIFKI m -3 m4.224; 4.224; 4.224
90; 90; 90
75.365Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.2 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011980 CIFKI m -3 m4.185; 4.185; 4.185
90; 90; 90
73.297Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.9 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011981 CIFKI m -3 m4.182; 4.182; 4.182
90; 90; 90
73.14Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 10 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011982 CIFKI m -3 m4.147; 4.147; 4.147
90; 90; 90
71.318Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 11.3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011983 CIFKI m -3 m4.13; 4.13; 4.13
90; 90; 90
70.445Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 12 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011984 CIFKF m -3 m5.159; 5.159; 5.159
90; 90; 90
137.308Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011985 CIFKF m -3 m5.148; 5.148; 5.148
90; 90; 90
136.432Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12.4 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011986 CIFKF m -3 m5.104; 5.104; 5.104
90; 90; 90
132.963Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 13.8 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011987 CIFKF m -3 m5.048; 5.048; 5.048
90; 90; 90
128.635Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 14.3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011988 CIFKF m -3 m5.025; 5.025; 5.025
90; 90; 90
126.884Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 15 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011989 CIFKF m -3 m4.963; 4.963; 4.963
90; 90; 90
122.245Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 16.5 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011990 CIFKF m -3 m4.973; 4.973; 4.973
90; 90; 90
122.986Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 16.8 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9012186 CIFFe3 O7 PR 3 m :H8.006; 8.006; 6.863
90; 90; 120
380.957Modaressi, A.; Courtois, A.; Gerardin, R.; Malaman, B.; Gleitzer, C.
Fe3PO7, un cas de coordinence 5 du fer trivalent, etude structurale et magnetique Locality: synthetic
Journal of Solid State Chemistry, 1983, 47, 245-255
9012411 CIFB F4 KP b n m7.032; 8.674; 5.496
90; 90; 90
335.232Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Locality: synthetic
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012412 CIFB F4 NP b n m7.278; 9.072; 5.678
90; 90; 90
374.896Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012413 CIFB F4 RbP b n m7.296; 9.108; 5.636
90; 90; 90
374.523Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012414 CIFB Cs F4P b n m7.647; 9.675; 5.885
90; 90; 90
435.4Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012648 CIFC5 Ba1.08 Ca0.87 Ce0.48 La0.18 Na2.58 Nd0.15 O15 Pr0.03 Sr0.63P 63 m c10.579; 10.579; 6.5446
90; 90; 120
634.312Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Kabalov, Y. K.; Schneider, J.
Determination of the crystal structure of khanneshite by the Rietveld method
Crystallography Reports, 2002, 47, 39-42
9012649 CIFC H3 Ba1.27 Ca0.21 F Fe0.675 K0.2 Mn0.375 Na1.95 Nb0.05 O13 Si2 Sr0.32 Ti0.95P -15.399; 7.016; 16.254
102.44; 93.18; 90.1
600.251Zhou, H.; Rastsvetaeva, R. K.; Khomyakov, A. P.; Ma, Z.; Shi, N.
Crystal structure of new micalike titanosilicate - bussenite, Na2Ba2Fe2+[TiSi2O7][CO3]O(OH)(H2O)F
Crystallography Reports, 2002, 47, 43-46
9012650 CIFCa0.55 F2 Mn0.85 Na3.2 O16 Si4 Ti1.15 Zr1.85P 1 2/c 15.627; 7.134; 18.59
90; 102.68; 90
728.058Pushcharovskii D Yu; Pasero, M.; Merlino, S.; Vladykin, N. V.; Zubkova, N. V.; Gobechiya, E. R.
Crystal structure of zirconium-rich seidozerite
Crystallography Reports, 2002, 47, 196-200
9012651 CIFC2 H2.83 Ba0.01 Ca0.02 Ce0.52 F0.13 La0.28 Nd0.11 O7.73 Pr0.04 Sm0.01 Sr0.97P m c 215.0634; 8.5898; 7.2781
90; 90; 90
316.551Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J.
Crystal structures of two ancylite modifications Locality: Lovchorrite Mine, Hackman Velley, Khibiny massif, Kola Peninsula, Russia Sample: Specimen 52
Crystallography Reports, 2002, 47, 223-228
9012652 CIFC H2.225 Ba0.005 Ca0.025 Ce0.31 F0.075 La0.2 Nd0.045 O3.925 Pr0.015 Sr0.4P m c n5.0577; 8.5665; 7.3151
90; 90; 90
316.94Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J.
Crystal structures of two ancylite modifications Sample: Specimen 54
Crystallography Reports, 2002, 47, 223-228
9012653 CIFAl3 Ca0.828 Cl0.048 Na3.172 O13.76 S1.022 Si3P 2 39.077; 9.077; 9.077
90; 90; 90
747.872Rastsvetaeva, R. K.; Bolotina, N. B.; Sapozhnikov, A. N.; Kashaev, A. A.; Schoenleber, A.; Chapuis, G.
Average structure of cubic lazurite with a three-dimensional incommensurate modulation
Crystallography Reports, 2002, 47, 404-407
9012654 CIFCa0.333 H4 Na0.333 O11 Si3 ZrR 3 2 :H10.498; 10.498; 7.975
90; 90; 120
761.157Pushcharovsky, D. Y.; Pekov, I. V.; Pasero, M.; Gobechiya, E. R.; Merlino, S.; Zubkova, N. V.
Crystal structure of cation-deficient calciohilairite and possible mechanisms of decationization in mixed-framework minerals Locality: Lovozero massif, Kola Peninsula, Russia
Crystallography Reports, 2002, 47, 748-752
9012691 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90
46.513Hill, R. J.; Newton, M. D.; Gibbs, G. V.
A crystal chemical study of stishovite
Journal of Solid State Chemistry, 1983, 47, 185-200
9012768 CIFC19 H24P n a a9.231; 9.134; 36.01
90; 90; 90
3036.22Foresti, E.; Riva di Sanseverino, L.
The X-ray crystal and molecular structure of an organic mineral: simonellite, C19H24 Locality: synthetic
Atti della Accademia Nazionale dei Lincei, 1969, 47, 41-54
9012862 CIFCu5.999 H36.01 O21 S2 Zn1.001P -38.211; 8.211; 7.106
90; 90; 120
414.904Mumme, W. G.; Sarp, H.; Chiappero, P. J.
A note on the crystal structure of schulenbergite
Archivs des Sciences, Geneve, 1994, 47, 117-124
9013162 CIFS ZnP 63 m c3.812; 3.812; 18.68999
90; 90; 120
235.204Myer, G. H.
Hydrothermal wurtzite at Thomaston Dam, Connecticut
American Mineralogist, 1962, 47, 977-979
9013381 CIFCl6 H8 N2 SnF m -3 m10.064; 10.064; 10.064
90; 90; 90
1019.32Demartin, F.; Campostrini, I.; Gramaccioli, C. M.
Panichiite, natural ammonium hexachlorostannate(IV), (NH4)2SnCl6, from La Fossa crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 367-372
9013382 CIFBi Br0.558 Cl5.322 Tl3C 1 c 126.686; 15.127; 13.014
90; 108.11; 90
4993.23Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Steropesite, Tl3BiCl6, a new thallium bismuth chloride from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 373-380
9013383 CIFCa O3 TiP b n m5.38095; 5.4371; 7.64208
90; 90; 90
223.583Knight, K. S.
Parameterization of the crystal structures of centerosymmetric zone-boundary-tilted perovskites: An analysis in terms of symmetry-adapted basis-vecotrs of the cubic aristotype phase
The Canadian Mineralogist, 2009, 47, 381-400
9013779 CIFO0.59 Pb13.51 S36 Sb15.45C 1 2/m 148.293; 4.1107; 34.223
90; 106.168; 90
6525.18Makovicky, E.; Topa, D.
The crystal structure of sulfosalts with teh boxwork architecture and their new representative, Pb15-2xSb14+2xS36Ox
The Canadian Mineralogist, 2009, 47, 3-24
9013780 CIFBi20 Cu2 Pb16 S28.12 Se18.38C 1 2/m 131.8143; 4.1002; 36.56
90; 109.266; 90
4501.99Mumme, W. G.; Topa, D.; Makovicky, E.
Proudite: A redetermination of its crystal structure and the proudite-felbertalite homologous series
The Canadian Mineralogist, 2009, 47, 25-38
9013781 CIFPb2 Pd3 Te2P m m n :28.599; 5.9381; 6.3173
90; 90; 90
322.572Vymazalova, A.; Laufek, F.; Drabek, M.; Haloda, J.; Sidorinova, T.
Pasavaite, Pd3Pb2Te2, a new platinum-group mineral species from the Noril'sk-Talnakh Ni-Cu Camp, Russia
The Canadian Mineralogist, 2009, 47, 53-62
9013782 CIFCu3 H7.3 O8 S0.5C m c 212.989; 16.97; 14.812
90; 90; 90
751.314Orlandi, P.; Bonaccorsi, E.
Montetrisaite, a new hydroxy-hydrated copper sulfate species from Monte Trisa, Vicenza, Italy Locality: Monte Trisa, Vicenza, Italy
The Canadian Mineralogist, 2009, 47, 143-151
9013783 CIFAl H7 O11 Pb3 SR 3 c :H7.742; 7.742; 32.082
90; 90; 120
1665.32Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.
The crystal structure of krivovichevite, Pb3[Al(OH)6](SO4)(OH)
The Canadian Mineralogist, 2009, 47, 153-158
9013784 CIFAs Co H7 O6.5P 1 21/n 14.7058; 9.299; 12.738
90; 98.933; 90
550.644Cooper, M. A.; Hawthorne, F. C.
The crystal structure of burgessite, Co2(H2O)4[AsO3(OH)]2(H2O), and its relation to erythrite Locality: Keeley mine, South Lorrain Township, Timiskaming District, Ontario, Canada
The Canadian Mineralogist, 2009, 47, 165-172
9013785 CIFAl0.01 Ca0.04 Fe0.43 H5 Mn0.6 Na0.89 O7 PC m c e6.2499; 8.7479; 19.9554
90; 90; 90
1091.03Cooper, M. A.; Hawthorne, F. C.; Cerny, P.
The crystal structure of ercitite, Na2(H2O)4[Mn3+2(OH)2(PO4)2], and its relation to bermanite, Mn2+(H2O)4[Mn3+2(OH)2(PO4)2] Locality: Tanco granitic pegmatite, Bernic Lake, southeastern Manitoba, Canada
The Canadian Mineralogist, 2009, 47, 173-180
9013786 CIFCa4.04 F2 H5.84 Na4.6 O41 Si16P -19.589; 9.613; 12.115
96.62; 92.95; 119.81
954.823McDonald, A. M.; Chao, G. Y.
Lalondeite, a new hydrated Na-Ca fluorosilicate species from Mont Saint-Hilaire, Quebec: Description and crystal structure Locality: Poudrette quarry, Mont Saint-Hilaire, Quesbec, Canada
The Canadian Mineralogist, 2009, 47, 181-191
9013787 CIFBe5.176 Ca0.764 Ce0.824 Eu0.008 F4 Gd0.078 H7.72 La0.236 Mg0.012 Mn0.485 Na3.652 Nd0.374 O33.15 Pr0.114 Si8.824 Sm0.08 Th0.174 Y0.242C 1 2/c 111.6445; 13.9212; 16.5909
90; 96.127; 90
2674.11Grice, J. D.; Rowe, R.; Poirier, G.; Pratt, A.; Francis, J.
Bussyite-(Ce), a new beryllium silicate mineral species from Mont Saint-Hilaire, Quebec Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2009, 47, 193-204
9013788 CIFCs3 O19 Si8 YP n m a11.476; 7.059; 26.971
90; 90; 90
2184.9Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E.
Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic
The Canadian Mineralogist, 2009, 47, 421-431
9013789 CIFBa K O7 Si2 YP 1 21/n 19.775; 5.718; 13.096
90; 104.61; 90
708.312Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E.
Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic
The Canadian Mineralogist, 2009, 47, 421-431
9013790 CIFFe O9 S2P -14.801; 8.271; 8.311
70.605; 89.959; 89.951
311.294Peterson, R. C.; Valyashko, E.; Wang, R.
The atomic structure of (H3O)Fe3+(SO4)2 and rhomboclase, (H5O2)Fe3+(SO4)2*2H2O Locality: synthetic
The Canadian Mineralogist, 2009, 47, 625-634
9013791 CIFFe H9 O12 S2P n m a9.687; 18.204; 5.425
90; 90; 90
956.656Peterson, R. C.; Valyashko, E.; Wang, R.
The atomic structure of (H3O)Fe3+(SO4)2 and rhomboclase, (H5O2)Fe3+(SO4)2*2H2O Locality: Alcoparrosa, Chile
The Canadian Mineralogist, 2009, 47, 625-634
9013792 CIFCu H2 O6 Pb SP 1 21/m 19.682; 5.646; 4.683
90; 102.66; 90
249.77Schofield, P. F.; Wilson, C. C.; Knight, K. S.; Kirk, C. A.
Proton location and hydrogen bonding in the hydrous lead copper sulfates linarite, PbCu(SO4)(OH)2, and caledonite, Pb5Cu2(SO4)3CO3(OH)6
The Canadian Mineralogist, 2009, 47, 649-662
9013793 CIFC H6 Cu2 O21 Pb5 S3P m n 2120.085; 7.141; 6.563
90; 90; 90
941.311Schofield, P. F.; Wilson, C. C.; Knight, K. S.; Kirk, C. A.
Proton location and hydrogen bonding in the hydrous lead copper sulfates linarite, PbCu(SO4)(OH)2, and caledonite, Pb5Cu2(SO4)3CO3(OH)6
The Canadian Mineralogist, 2009, 47, 649-662
9013794 CIFCa3.58 Ce1.1 F0.9 H2.738 Na0.24 Nb0.04 O17.8 Si4 Ti0.96 Zr0.08P 1 21/c 17.398; 5.595; 18.662
90; 101.37; 90
757.294Bellezza, M.; Merlino, S.; Perchiazzi, N.
Mosandrite: Structural and crystal-chemical relationships with rinkite Norway
The Canadian Mineralogist, 2009, 47, 897-908
9013795 CIFAl0.468 Ca1.902 F1.98 Fe2.818 K0.746 Mg2.182 O22.02 Si7.492C 1 2/m 19.948; 18.1777; 5.3302
90; 105.14; 90
930.414Lupulescu, M. V.; Rakovan, J.; Dyar, M. D.; Robinson, G. W.; Hughes, J. M.
Fluoro-potassichastingsite from the Greenwood mine, Orange County, New York: A new end-member calcic amphibole
The Canadian Mineralogist, 2009, 47, 909-916
9013796 CIFAl2.37 Ca1.8 Cr0.2 Fe0.47 H2 K0.1 Mg3.66 Na0.88 O24 Si6.44C 1 2/m 19.8059; 17.9721; 5.3012
90; 105.063; 90
902.144Abdu, Y. A.; Hawthorne, F. C.
Crystal structure and Mossbauer spectroscopy of tschermakite from the ruby locality at Fiskenaesset, Greenland
The Canadian Mineralogist, 2009, 47, 917-926
9013797 CIFCa H2 Mn2 Na O12 P3C 1 2/c 112.5435; 12.4324; 6.7121
90; 115.332; 90
946.075Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Ramik, R. A.; Roberts, A. C.
Groatite, NaCaMn2(PO4)[PO3(OH)]2, a new mineral species of the alluaudite group from the Tanco Pegmatite, Bernic Lake, Manitoba, Canada: Description and crystal structure Locality: Tanco Pegmatite, Bernic Lake, Manitoba, Canada
The Canadian Mineralogist, 2009, 47, 1225-1235
9013798 CIFBr0.24 Cl4.86 H12 N2.9 Pb1.09P n m a8.4351; 15.7732; 8.4446
90; 90; 90
1123.54Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Brontesite, (NH4)3PbCl5, a new product of fumarolic activity from La Fossa Crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa Crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 1237-1243
9013799 CIFC Ca O3P m c n4.96062; 7.97006; 5.74181
90; 90; 90
227.011Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: SXTL
The Canadian Mineralogist, 2009, 47, 1245-1255
9013800 CIFC Ca O3P m c n4.96062; 7.97006; 5.74181
90; 90; 90
227.011Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013801 CIFC Ca O3P m c n4.96174; 7.96918; 5.74265
90; 90; 90
227.07Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013802 CIFC O3 SrP m c n5.107499; 8.41382; 6.026924
90; 90; 90
258.998Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends
The Canadian Mineralogist, 2009, 47, 1245-1255
9013803 CIFC O3 PbP m c n5.18324; 8.4992; 6.14746
90; 90; 90
270.816Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends
The Canadian Mineralogist, 2009, 47, 1245-1255
9013804 CIFC Ba O3P m c n5.31459; 8.90428; 6.43409
90; 90; 90
304.478Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013805 CIFC Ba O3P m c n5.3164; 8.9056; 6.43383
90; 90; 90
304.614Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: Neutron
The Canadian Mineralogist, 2009, 47, 1245-1255
9013806 CIFAg1.486 Pb3.436 S12 Sb5.215P 1 21/n 119.2767; 13.2345; 8.723
90; 90.401; 90
2225.33Yang, H.; Downs, R. T.; Burt, J. B.; Costin, G.
Structure refinement of an untwinned single crystal of Ag-excess fizelyite, Ag5.94Pb13.74Sb20.84S48
The Canadian Mineralogist, 2009, 47, 1257-1264
9013807 CIFFe Si2 TiP b a m8.6053; 9.5211; 7.6436
90; 90; 90
626.255Li, G.; Fang, Q.; Shi, N.; Bai, W.; Yang, J.; Xiong, M.; Ma, Z.; Rong, H.
Zangboite, TiFeSi2, a new mineral species from Luobusha, Tibet, China, and its crystal structure
The Canadian Mineralogist, 2009, 47, 1265-1274
9014098 CIFAl0.2 B2 Fe1.404 Mg3.976 O10 Ti0.42P b a m9.26; 12.294; 3.0236
90; 90; 90
344.214Brovkin, A. A.; Rozhdestvenskaya, I. V.; Rykova, E. A.
Cation distribution in the structure of titanium-containing ludwigite Note: to be the mineral azoproite, Ti+Mg must be greater than Fe3+ in M4 site Note: Uiso values have been divided by 100
Crystallography Reports, 2002, 47, 412-414
9014172 CIFBi2 Pb3 S6B b m m13.216; 20.163; 4.03
90; 90; 90
1073.89Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 3.73 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9014185 CIFBi2 Pb3 S6P b n m11.026; 23.023; 4.0233
90; 90; 90
1021.32Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 5.27 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6
Inorganic Chemistry, 2008, 47, 6756-6762
9014485 CIFBi2 Pb3 S6B b m m13.353; 20.367; 4.0615
90; 90; 90
1104.57Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 1.95 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9015014 CIFBi2 Pb3 S6P b n m10.891; 22.638; 3.9926
90; 90; 90
984.377Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 7.92 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6
Inorganic Chemistry, 2008, 47, 6756-6762
9015398 CIFBi2 Pb3 S6B b m m13.54; 20.637; 4.1103
90; 90; 90
1148.52Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 0.0001 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9015435 CIFC2 H2 Ba0.03 Ca0.15 Ce0.2 Dy0.03 Er0.01 Gd0.02 La0.1 Na0.4 Nd0.05 O7 Pr0.01 Sr0.73 Y0.26 Yb0.01P 18.983; 8.985; 6.78
116.25; 102.76; 60
425.041Tjy, C. T. L.; Pobedimskaya, E. A.; Nadezhina, T. N.; Khomyakov, A. P.
Polymorphism of donnayite (Na,TR)Sr(CO3)2*H2O
Moscow University Geology Bulletin, 1992, 47, 60-70
9015566 CIFPt Sb1.347 Sn1.821I m -39.3887; 9.3887; 9.3887
90; 90; 90
827.592Liang, Y.; Borrmann, H.; Baenitz, M.; Schnelle, W.; Budnyk, S.; Zhao, J. T.; Grin, Y.
SnxPt4SnySb12-y: A skutterudite with covalently bonded filler
Inorganic Chemistry, 2008, 47, 9489-9496
9015615 CIFBi2 Pb3 S6B b m m13.28; 20.26; 4.0448
90; 90; 90
1088.27Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 2.90 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9015662 CIFO2 TiP 42/m n m4.5937; 4.5937; 2.9587
90; 90; 90
62.435Howard, C. J.; Sabine, T. M.; Dickson, F.
Structural and thermal parameters for rutile and anatase
Acta Crystallographica, Section B, 1991, 47, 462-468
9015929 CIFO2 TiI 41/a m d :13.7845; 3.7845; 9.5143
90; 90; 90
136.268Howard, C. J.; Sabine, T. M.; Dickson, F.
Structural and thermal parameters for rutile and anatase
Acta Crystallographica, Section B, 1991, 47, 462-468
9016086 CIFAl Cu F H5 O4C 1 2/m 112.346; 2.907; 10.369
90; 97.9; 90
368.61Hager, S. L.; Leverett, P.; Williams, P. A.
Possible structural and chemical relationships in the cyanotrichite group
The Canadian Mineralogist, 2009, 47, 635-648
9016209 CIFC2 H2 Ba0.09 Ca0.19 Ce0.11 Dy0.02 Er0.01 Gd0.02 La0.09 Na0.5 O7 Pr0.01 Sr0.71 Y0.24 Yb0.01R 3 m :H5.211; 5.211; 18.357
90; 90; 120
431.692Tjy, C. T. L.; Pobedimskaya, E. A.; Nadezhina, T. N.; Khomyakov, A. P.
Polymorphism of donnayite (Na,TR)Sr(CO3)2*H2O
Moscow University Geology Bulletin, 1992, 47, 60-70
9016387 CIFAs2 H8 Mg O16 U2C 1 2/m 118.207; 7.062; 6.661
90; 99.65; 90
844.338Bachet, B.; Brassy, C.
Structure of Mg[(UO2)(AsO4)]2*4H2O
Acta Crystallographica, Section C, 1991, 47, 2013-2015
9017155 CIFCu3 H7 O8 S0.5C m c 212.989; 16.97; 14.812
90; 90; 90
751.314Orlandi, P.; Bonaccorsi, E.
Montetrisaite, a new hydroxy-hydrated copper sulfate species from Monte Trisa, Vicenza, Italy
The Canadian Mineralogist, 2009, 47, 143-151
9017284 CIFFe3 H17 K5 O35 S6P 1 21/c 19.448; 18.3183; 17.9825
90; 92.274; 90
3109.8Biagioni, C.; Bindi, L.; Mauro, D.; Pasero, M.
Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy). IV. Giacovazzoite, K5Fe3+3O(SO4)6(H2O)9*H2O, the natural analogue of the ß-Maus's salt and its dehydration product Note: T = 100 K
Physics and Chemistry of Minerals, 2020, 47
9017285 CIFFe3 H8 K5 O31.52 S6P 1 21/c 19.3434; 18.1838; 17.7702
90; 96.381; 90
3000.43Biagioni, C.; Bindi, L.; Mauro, D.; Pasero, M.
Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy). IV. Giacovazzoite, K5Fe3+3O(SO4)6(H2O)9*H2O, the natural analogue of the beta-Maus's salt and its dehydration product Note: this is the dehydration product
Physics and Chemistry of Minerals, 2020, 47
9017286 CIFBi6 O15 Te2P n m a10.637; 22.797; 5.4136
90; 90; 90
1312.75Nenert, G.; Missen, O. P.; Lian, H.; Weil, M.; Blake, G. R.; Kampf, A. R.; Mills, S. J.
Crystal structure and thermal behavior of Bi6Te2O15: investigation of synthetic and natural pingguite
Physics and Chemistry of Minerals, 2020, 47
9017287 CIFBi5 O16 TeP n m a10.61155; 22.74458; 5.399038
90; 90; 90
1303.09Nenert, G.; Missen, O. P.; Lian, H.; Weil, M.; Blake, G. R.; Kampf, A. R.; Mills, S. J.
Crystal structure and thermal behavior of Bi6Te2O15: investigation of synthetic and natural pingguite
Physics and Chemistry of Minerals, 2020, 47
9017418 CIFC2 H Na O7 Pb2P 3 1 c5.268; 5.268; 13.48
90; 90; 120
323.975Belokoneva, E. L.; Al'-Ama A G; Dimitrova, O. V.; Kurazhkovskaya, V. S.; Stefanovich, S. Y.
Synthesis and crystal structure of new carbonate NaPb2(CO3)2(OH)
Crystallography Reports, 2002, 47, 217-222
9017493 CIFFe2.645 O3.99P 43 3 28.3364; 8.3364; 8.3364
90; 90; 90
579.343Solano, E.; Frontera, C.; Puig, T.; Obradors, X.; Ricart, S.; Ros, J.
Neutron and X-ray diffraction study of ferrite nanocrystals obtained by microwave-assisted growth. A structural comparison with the thermal synthetic route
Journal of Applied Crystallography, 2014, 47, 414-420
9017518 CIFFe O3R 3 c :R5.43; 5.43; 5.43
55.28; 55.28; 55.28
100.792Pauling, L.; Hendricks, S.
The Structure of Hematite
Journal of the American Chemical Society, 1925, 47, 781-790
9017796 CIFAl0.02 Ca0.568 Ce1.7 Fe1.2 La1.48 Mg0.015 Mn0.76 Nb0.09 Nd0.168 O22 Pr0.04 Si4 Ti2.935P 1 21/m 113.3722; 5.7434; 11.0862
90; 100.58; 90
836.966Chukanov, N. V.; Aksenov, S. M.; Rastsvetaeva, R. K.; Belakovskiy, D. I.; Gottlicher, J.; Britvin, S. N.; Mockel, S.
Christofschaferite-(Ce), (Ce,La,Ca)4Mn2+(Ti,Fe3+)3(Fe3+,Fe2+,Ti)(Si2O7)2O8, a new chevkinite-group mineral from the Eifel area, Germany
New Data on Minerals. Moscow, 2012, 47, 31-40

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 10 | Next 1000 Right arrow | Last Right arrow 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!