Crystallography Open Database

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7701771 CIFC20 H42 B10 O2 P2 PtC m c e13.1407; 15.2729; 28.7118
90; 90; 90
5762.36Cao, Bula; Ding, Yazhou; Fang, Fei; Chang, Jiarui; Zhang, Jie; Li, Shujun; Chen, Xuenian
The stability of group 10 metal POCOP pincer complexes: decomposition/reconstruction pathways of the pincer backbone.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 13760-13768
7701772 CIFC I3 K2 N O PbF d -3 m :216.2947; 16.2947; 16.2947
90; 90; 90
4326.5Siai, Amira; Oprea, Alexandru; Ströbele, Markus; Meyer, Hans-Jürgen
Synthesis and investigation into the structural, electronic and electrical properties of K<sub>2</sub>Pb(OCN)I<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 13813-13819
7701773 CIFC82 H106 Cl2 Mn2 N4 O25P -111.0476; 13.524; 15.22
103.322; 92.83; 105.832
2113.5Ogawa, Rina; Suzuki, Takayoshi; Hirotsu, Masakazu; Nishi, Noriyuki; Shimizu, Yuu; Sunatsuki, Yukinari; Teki, Yoshio; Kinoshita, Isamu
Tetra- and dinuclear manganese complexes of xanthene-bridged O,N,O-Schiff bases with 3-hydroxypropyl or 2-hydroxybenzyl groups: ligand substitution at a triply bridging site.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 13622-13629
7701774 CIFC76 H77 B Cl4 F4 Mn4 N4 O16P 1 21 113.2444; 17.0667; 16.6189
90; 91.476; 90
3755.3Ogawa, Rina; Suzuki, Takayoshi; Hirotsu, Masakazu; Nishi, Noriyuki; Shimizu, Yuu; Sunatsuki, Yukinari; Teki, Yoshio; Kinoshita, Isamu
Tetra- and dinuclear manganese complexes of xanthene-bridged O,N,O-Schiff bases with 3-hydroxypropyl or 2-hydroxybenzyl groups: ligand substitution at a triply bridging site.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 13622-13629
7701775 CIFC104.2 H94.2 Mn2 N4 O14.7P 4/n :227.3689; 27.3689; 12.035
90; 90; 90
9014.9Ogawa, Rina; Suzuki, Takayoshi; Hirotsu, Masakazu; Nishi, Noriyuki; Shimizu, Yuu; Sunatsuki, Yukinari; Teki, Yoshio; Kinoshita, Isamu
Tetra- and dinuclear manganese complexes of xanthene-bridged O,N,O-Schiff bases with 3-hydroxypropyl or 2-hydroxybenzyl groups: ligand substitution at a triply bridging site.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 13622-13629
7701776 CIFC40 H41 Br7 Cr Mn N O12P 1 21 19.9557; 23.6054; 12.2129
90; 105.187; 90
2769.9Martínez-Hernández, Cristian; Gómez-Claramunt, Patricia; Benmansour, Samia; Gómez-García, Carlos J
Pre- and post-synthetic modulation of the ordering temperatures in a family of anilato-based magnets.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 13212-13223
7701777 CIFC21 H23 O3 PP 1 21/n 110.937; 17.92; 10.968
90; 117.255; 90
1911Arp, Fabian F.; Bhuvanesh, Nattamai; Blümel, Janet
Hydrogen peroxide adducts of triarylphosphine oxides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 14312-14325
7701778 CIFC21 H23 O3 PP 1 21/c 19.133; 15.855; 12.79
90; 101.117; 90
1817.3Arp, Fabian F.; Bhuvanesh, Nattamai; Blümel, Janet
Hydrogen peroxide adducts of triarylphosphine oxides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 14312-14325
7701779 CIFC19 H18 O2 PP -18.606; 10.259; 18.844
94.697; 90.536; 102.113
1620.6Arp, Fabian F.; Bhuvanesh, Nattamai; Blümel, Janet
Hydrogen peroxide adducts of triarylphosphine oxides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 14312-14325
7701780 CIFC20 H21 O3 PP 1 21/c 18.9873; 15.707; 12.4419
90; 100.431; 90
1727.32Arp, Fabian F.; Bhuvanesh, Nattamai; Blümel, Janet
Hydrogen peroxide adducts of triarylphosphine oxides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 14312-14325
7701781 CIFC20 H20.5 O1.75 PP 1 21/c 18.7455; 15.6756; 12.2448
90; 98.131; 90
1661.8Arp, Fabian F.; Bhuvanesh, Nattamai; Blümel, Janet
Hydrogen peroxide adducts of triarylphosphine oxides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 14312-14325
7701782 CIFC21 H21 O PR -3 :H12.4223; 12.4223; 19.7979
90; 90; 120
2645.8Arp, Fabian F.; Bhuvanesh, Nattamai; Blümel, Janet
Hydrogen peroxide adducts of triarylphosphine oxides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 14312-14325
7701783 CIFC42 H44 O4 P2C 1 2/c 115.5361; 12.2423; 19.5371
90; 104.688; 90
3594.5Arp, Fabian F.; Bhuvanesh, Nattamai; Blümel, Janet
Hydrogen peroxide adducts of triarylphosphine oxides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 14312-14325
7701784 CIFC54 H44 N6 O2P -110.7273; 11.89; 17.402
77.787; 87.943; 73.552
2079.9Mikata, Yuji; Kaneda, Minori; Konno, Hideo; Matsumoto, Arimasa; Sato, Shin-Ichiro; Kawamura, Masaya; Iwatsuki, Satoshi
Methoxy-substituted tetrakisquinoline analogs of EGTA and BAPTA for fluorescence detection of Cd<sup>2+</sup> .
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3840-3852
7701785 CIFC47 H48 Cd Cl2 N6 O11P -111.0758; 13.7776; 14.882
87.257; 89.363; 75.001
2191.1Mikata, Yuji; Kaneda, Minori; Konno, Hideo; Matsumoto, Arimasa; Sato, Shin-Ichiro; Kawamura, Masaya; Iwatsuki, Satoshi
Methoxy-substituted tetrakisquinoline analogs of EGTA and BAPTA for fluorescence detection of Cd<sup>2+</sup> .
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3840-3852
7701786 CIFC47 H49 Cl3 N6 O16 Zn2P -111.9135; 12.4419; 17.5021
78.577; 79.314; 78.273
2461.16Mikata, Yuji; Kaneda, Minori; Konno, Hideo; Matsumoto, Arimasa; Sato, Shin-Ichiro; Kawamura, Masaya; Iwatsuki, Satoshi
Methoxy-substituted tetrakisquinoline analogs of EGTA and BAPTA for fluorescence detection of Cd<sup>2+</sup> .
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3840-3852
7701787 CIFC99 H99 Cl10 N13 O28 Zn4P 1 21/n 123.639; 15.9622; 30.6105
90; 112.1; 90
10701.7Mikata, Yuji; Kaneda, Minori; Konno, Hideo; Matsumoto, Arimasa; Sato, Shin-Ichiro; Kawamura, Masaya; Iwatsuki, Satoshi
Methoxy-substituted tetrakisquinoline analogs of EGTA and BAPTA for fluorescence detection of Cd<sup>2+</sup> .
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3840-3852
7701788 CIFC50 H55 Cd2 Cl3 N8 O17P 1 21/c 122.6992; 11.2984; 23.96
90; 114.704; 90
5582.51Mikata, Yuji; Kaneda, Minori; Konno, Hideo; Matsumoto, Arimasa; Sato, Shin-Ichiro; Kawamura, Masaya; Iwatsuki, Satoshi
Methoxy-substituted tetrakisquinoline analogs of EGTA and BAPTA for fluorescence detection of Cd<sup>2+</sup> .
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3840-3852
7701789 CIFC62 H60 Cd2 Cl4 N10 O20P -112.3738; 17.9552; 18.3514
103.789; 90.889; 108.016
3747.9Mikata, Yuji; Kaneda, Minori; Konno, Hideo; Matsumoto, Arimasa; Sato, Shin-Ichiro; Kawamura, Masaya; Iwatsuki, Satoshi
Methoxy-substituted tetrakisquinoline analogs of EGTA and BAPTA for fluorescence detection of Cd<sup>2+</sup> .
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3840-3852
7701790 CIFC54 H46 Cd Cl2 N6 O11P 1 21/n 115.4421; 15.5215; 20.5748
90; 92.922; 90
4925.1Mikata, Yuji; Kaneda, Minori; Konno, Hideo; Matsumoto, Arimasa; Sato, Shin-Ichiro; Kawamura, Masaya; Iwatsuki, Satoshi
Methoxy-substituted tetrakisquinoline analogs of EGTA and BAPTA for fluorescence detection of Cd<sup>2+</sup> .
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3840-3852
7701791 CIFC126 H121 Cl6 N19 O31 Zn4P 1 21/c 123.1074; 28.4612; 19.2564
90; 91.475; 90
12660.1Mikata, Yuji; Kaneda, Minori; Konno, Hideo; Matsumoto, Arimasa; Sato, Shin-Ichiro; Kawamura, Masaya; Iwatsuki, Satoshi
Methoxy-substituted tetrakisquinoline analogs of EGTA and BAPTA for fluorescence detection of Cd<sup>2+</sup> .
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3840-3852
7701792 CIFC50 H53 Cl3 N6 O19 Zn2P -113.244; 14.742; 17.352
91.076; 96.137; 105.435
3243Mikata, Yuji; Kaneda, Minori; Konno, Hideo; Matsumoto, Arimasa; Sato, Shin-Ichiro; Kawamura, Masaya; Iwatsuki, Satoshi
Methoxy-substituted tetrakisquinoline analogs of EGTA and BAPTA for fluorescence detection of Cd<sup>2+</sup> .
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3840-3852
7701793 CIFC67 H74 Br2 Cd2 Cl2 N6 O24P -113.614; 16.137; 20.661
72.534; 85.863; 76.622
4212.2Mikata, Yuji; Kaneda, Minori; Konno, Hideo; Matsumoto, Arimasa; Sato, Shin-Ichiro; Kawamura, Masaya; Iwatsuki, Satoshi
Methoxy-substituted tetrakisquinoline analogs of EGTA and BAPTA for fluorescence detection of Cd<sup>2+</sup> .
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3840-3852
7701794 CIFC17 H18 Cl2 Cu N2 O4C 1 2/m 111.261; 15.782; 13.591
90; 113.407; 90
2216.6Hu, Min-Na; Zhang, Wen-Qian; Liu, Hua; He, Peng-Xiu; Liu, Ping; Wang, Yao-Yu; Li, Jian-Li
Five complexes based on a new racemic tetraoxaspiro ligand: correlation of potential coordination preferences with the structure, magnetic properties and luminescence properties.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3862-3873
7701795 CIFC40 H50 Cd3 Cl6 N6 O10P -19.5; 10.7183; 13.594
112.424; 105.362; 96.032
1200.4Hu, Min-Na; Zhang, Wen-Qian; Liu, Hua; He, Peng-Xiu; Liu, Ping; Wang, Yao-Yu; Li, Jian-Li
Five complexes based on a new racemic tetraoxaspiro ligand: correlation of potential coordination preferences with the structure, magnetic properties and luminescence properties.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3862-3873
7701796 CIFC19 H21 Cl2 N3 O4 ZnP 1 21/n 114.717; 10.463; 14.91
90; 112.699; 90
2118.1Hu, Min-Na; Zhang, Wen-Qian; Liu, Hua; He, Peng-Xiu; Liu, Ping; Wang, Yao-Yu; Li, Jian-Li
Five complexes based on a new racemic tetraoxaspiro ligand: correlation of potential coordination preferences with the structure, magnetic properties and luminescence properties.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3862-3873
7701797 CIFC38 H42 Cd Cl2 N6 O8P 1 21/c 110.106; 10.938; 16.982
90; 93.225; 90
1874.2Hu, Min-Na; Zhang, Wen-Qian; Liu, Hua; He, Peng-Xiu; Liu, Ping; Wang, Yao-Yu; Li, Jian-Li
Five complexes based on a new racemic tetraoxaspiro ligand: correlation of potential coordination preferences with the structure, magnetic properties and luminescence properties.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3862-3873
7701798 CIFC17 H18 N2 O4A e a 224.479; 10.978; 5.6901
90; 90; 90
1529.1Hu, Min-Na; Zhang, Wen-Qian; Liu, Hua; He, Peng-Xiu; Liu, Ping; Wang, Yao-Yu; Li, Jian-Li
Five complexes based on a new racemic tetraoxaspiro ligand: correlation of potential coordination preferences with the structure, magnetic properties and luminescence properties.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3862-3873
7701799 CIFC44 H54 Cd2 Cl4 N6 O10P 1 21 111.15; 18.158; 11.986
90; 96.932; 90
2409Hu, Min-Na; Zhang, Wen-Qian; Liu, Hua; He, Peng-Xiu; Liu, Ping; Wang, Yao-Yu; Li, Jian-Li
Five complexes based on a new racemic tetraoxaspiro ligand: correlation of potential coordination preferences with the structure, magnetic properties and luminescence properties.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3862-3873
7701806 CIFC26 H49 F5 P3 RhP b c a19.5336; 13.3846; 22.1579
90; 90; 90
5793.2Xu, Conghui; Talavera, Maria; Sander, Stefan; Braun, Thomas
C-H and C-F bond activation reactions of pentafluorostyrene at rhodium complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16258-16267
7702242 CIFC80 H57 Cl2 F3 Ir N7P 1 21/n 112.9712; 28.4832; 22.9004
90; 105.719; 90
8144.4Wang, Yue; Xiao, Yu-Ping; Zhou, Yue-Yue; Hu, Cheng-Gui; Tong, Bi-Hai; Ye, Shang-Hui; Mei, Qun-Bo
Novel phosphorescent triptycene-based Ir(iii) complexes for organic light-emitting diodes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16289-16297
7702243 CIFC27 H17 N SA e a 211.9187; 21.3168; 15.1658
90; 90; 90
3853.2Wang, Yue; Xiao, Yu-Ping; Zhou, Yue-Yue; Hu, Cheng-Gui; Tong, Bi-Hai; Ye, Shang-Hui; Mei, Qun-Bo
Novel phosphorescent triptycene-based Ir(iii) complexes for organic light-emitting diodes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16289-16297
7702244 CIFC52 H50 Cl3 Dy N4 O7I 1 2/c 121.865; 9.516; 27.182
90; 106.251; 90
5430Yu, Shui; Chen, Zilu; Hu, Huancheng; Li, Bo; Liang, Yuning; Liu, Dongcheng; Zou, Huahong; Yao, Di; Liang, Fupei
Two mononuclear dysprosium(iii) complexes with their slow magnetic relaxation behaviors tuned by coordination geometry.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16679-16686
7702245 CIFC55 H53 Cl3 Dy N6 O8.5P 21 21 219.4922; 20.0288; 28.8092
90; 90; 90
5477.1Yu, Shui; Chen, Zilu; Hu, Huancheng; Li, Bo; Liang, Yuning; Liu, Dongcheng; Zou, Huahong; Yao, Di; Liang, Fupei
Two mononuclear dysprosium(iii) complexes with their slow magnetic relaxation behaviors tuned by coordination geometry.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16679-16686
7702246 CIFC66 H98 N6 Nd4 O28R -3 :H47.81; 47.81; 9.5696
90; 90; 120
18944Wang, Wen-Min; He, Li-Yuan; Wang, Xin-Xin; Shi, Ying; Wu, Zhi-Lei; Cui, Jian-Zhong
Linear-shaped Ln and Ln clusters constructed by a polydentate Schiff base ligand and a β-diketone co-ligand: structures, fluorescence properties, magnetic refrigeration and single-molecule magnet behavior.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16744-16755
7702247 CIFC64 H90 Dy4 N6 O26P 1 21/n 114.8441; 15.0331; 17.0783
90; 99.366; 90
3760.3Wang, Wen-Min; He, Li-Yuan; Wang, Xin-Xin; Shi, Ying; Wu, Zhi-Lei; Cui, Jian-Zhong
Linear-shaped Ln and Ln clusters constructed by a polydentate Schiff base ligand and a β-diketone co-ligand: structures, fluorescence properties, magnetic refrigeration and single-molecule magnet behavior.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16744-16755
7702248 CIFC62 H82 Gd4 N6 O24P 1 21/n 114.8527; 15.0504; 17.165
90; 99.43; 90
3785.2Wang, Wen-Min; He, Li-Yuan; Wang, Xin-Xin; Shi, Ying; Wu, Zhi-Lei; Cui, Jian-Zhong
Linear-shaped Ln and Ln clusters constructed by a polydentate Schiff base ligand and a β-diketone co-ligand: structures, fluorescence properties, magnetic refrigeration and single-molecule magnet behavior.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16744-16755
7702249 CIFC64 H90 N6 O26 Sm4P 1 21/c 124.4789; 15.0651; 20.8613
90; 98.526; 90
7608.1Wang, Wen-Min; He, Li-Yuan; Wang, Xin-Xin; Shi, Ying; Wu, Zhi-Lei; Cui, Jian-Zhong
Linear-shaped Ln and Ln clusters constructed by a polydentate Schiff base ligand and a β-diketone co-ligand: structures, fluorescence properties, magnetic refrigeration and single-molecule magnet behavior.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16744-16755
7702250 CIFC58 H66 Cl4 Lu4 N6 O20P -18.56; 14.0982; 14.3191
96.775; 94.875; 101.833
1668.88Wang, Wen-Min; He, Li-Yuan; Wang, Xin-Xin; Shi, Ying; Wu, Zhi-Lei; Cui, Jian-Zhong
Linear-shaped Ln and Ln clusters constructed by a polydentate Schiff base ligand and a β-diketone co-ligand: structures, fluorescence properties, magnetic refrigeration and single-molecule magnet behavior.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16744-16755
7702251 CIFC64 H90 N6 O26 Tm4P 1 21/n 114.8499; 15.0852; 17.2237
90; 99.221; 90
3808.5Wang, Wen-Min; He, Li-Yuan; Wang, Xin-Xin; Shi, Ying; Wu, Zhi-Lei; Cui, Jian-Zhong
Linear-shaped Ln and Ln clusters constructed by a polydentate Schiff base ligand and a β-diketone co-ligand: structures, fluorescence properties, magnetic refrigeration and single-molecule magnet behavior.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16744-16755
7702252 CIFC78 H82 Er6 N12 O26P -111.518; 12.4304; 17.4525
104.453; 98.872; 109.749
2197.9Wang, Wen-Min; He, Li-Yuan; Wang, Xin-Xin; Shi, Ying; Wu, Zhi-Lei; Cui, Jian-Zhong
Linear-shaped Ln and Ln clusters constructed by a polydentate Schiff base ligand and a β-diketone co-ligand: structures, fluorescence properties, magnetic refrigeration and single-molecule magnet behavior.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16744-16755
7702253 CIFC64 H90 Eu4 N6 O26P 1 21/c 124.4547; 15.0632; 20.8363
90; 98.3314; 90
7594.4Wang, Wen-Min; He, Li-Yuan; Wang, Xin-Xin; Shi, Ying; Wu, Zhi-Lei; Cui, Jian-Zhong
Linear-shaped Ln and Ln clusters constructed by a polydentate Schiff base ligand and a β-diketone co-ligand: structures, fluorescence properties, magnetic refrigeration and single-molecule magnet behavior.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16744-16755
7702254 CIFC61 H78 N6 O23 Tb4P 1 21/n 115.3614; 12.8302; 35.007
90; 94.671; 90
6876.6Wang, Wen-Min; He, Li-Yuan; Wang, Xin-Xin; Shi, Ying; Wu, Zhi-Lei; Cui, Jian-Zhong
Linear-shaped Ln and Ln clusters constructed by a polydentate Schiff base ligand and a β-diketone co-ligand: structures, fluorescence properties, magnetic refrigeration and single-molecule magnet behavior.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16744-16755
7702255 CIFC78 H82 N12 O26 Yb6P 1 21/n 113.0254; 16.3691; 23.8144
90; 101.522; 90
4975.2Wang, Wen-Min; He, Li-Yuan; Wang, Xin-Xin; Shi, Ying; Wu, Zhi-Lei; Cui, Jian-Zhong
Linear-shaped Ln and Ln clusters constructed by a polydentate Schiff base ligand and a β-diketone co-ligand: structures, fluorescence properties, magnetic refrigeration and single-molecule magnet behavior.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16744-16755
7702256 CIFC25 H25 Fe N O2.5 PP -18.5987; 11.4331; 12.2092
80.142; 71.848; 75.265
1097.5Horký, Filip; Škoch, Karel; Císařová, Ivana; Štěpnička, Petr
Versatile coordination and C-H activation of a multi-donor phosphinoferrocene carboxamide ligand in Pd(ii) complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16412-16425
7702257 CIFC55 H58 Cl5 Fe2 I2 N2 O2 P2 PdP -19.9817; 12.5696; 24.8429
104.189; 91.525; 106.34
2884.45Horký, Filip; Škoch, Karel; Císařová, Ivana; Štěpnička, Petr
Versatile coordination and C-H activation of a multi-donor phosphinoferrocene carboxamide ligand in Pd(ii) complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16412-16425
7702258 CIFC56 H60 Br2 Cl6 Fe2 N2 O2 P2 PdI 41/a :224.6811; 24.6811; 19.4321
90; 90; 90
11837.2Horký, Filip; Škoch, Karel; Císařová, Ivana; Štěpnička, Petr
Versatile coordination and C-H activation of a multi-donor phosphinoferrocene carboxamide ligand in Pd(ii) complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16412-16425
7702259 CIFC53 H50 Cl2 F6 Fe2 N2 O8 P2 Pd S2P 1 21 113.3402; 10.6845; 19.5177
90; 97.843; 90
2755.9Horký, Filip; Škoch, Karel; Císařová, Ivana; Štěpnička, Petr
Versatile coordination and C-H activation of a multi-donor phosphinoferrocene carboxamide ligand in Pd(ii) complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16412-16425
7702260 CIFC34 H35 Fe N2 O P PdP -110.9881; 11.6075; 12.538
112.701; 95.227; 97.821
1443.39Horký, Filip; Škoch, Karel; Císařová, Ivana; Štěpnička, Petr
Versatile coordination and C-H activation of a multi-donor phosphinoferrocene carboxamide ligand in Pd(ii) complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16412-16425
7702261 CIFC56 H58 Cl6 Fe2 N2 O3 P2 PdC 1 2/c 133.6489; 13.9071; 25.6588
90; 115.785; 90
10811.7Horký, Filip; Škoch, Karel; Císařová, Ivana; Štěpnička, Petr
Versatile coordination and C-H activation of a multi-donor phosphinoferrocene carboxamide ligand in Pd(ii) complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16412-16425
7702262 CIFC52 H51 Cl2 Fe2 N3 O2 P2 PdP 1 21/c 122.3817; 9.5691; 22.7215
90; 94.3249; 90
4852.47Horký, Filip; Škoch, Karel; Císařová, Ivana; Štěpnička, Petr
Versatile coordination and C-H activation of a multi-donor phosphinoferrocene carboxamide ligand in Pd(ii) complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16412-16425
7702263 CIFC276 H264 Mg6 N12 P6R -3 :H21.477; 21.477; 45.3378
90; 90; 120
18110.8Lawrence, Samuel R.; Cordes, David B.; Slawin, Alexandra M. Z.; Stasch, Andreas
Mechanistic insights of anionic ligand exchange and fullerene reduction with magnesium(i) compounds.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16936-16942
7702908 CIFC19 H24 Cu N6 O6P 1 21/c 112.7515; 12.8834; 13.5198
90; 107.355; 90
2120Millan, Simon; Gil-Hernández, Beatriz; Milles, Erik; Gökpinar, Serkan; Makhloufi, Gamall; Schmitz, Alexa; Schlüsener, Carsten; Janiak, Christoph
rtl-M-MOFs (M = Cu, Zn) with a T-shaped bifunctional pyrazole-isophthalate ligand showing flexibility and S-shaped Type F-IV sorption isotherms with high saturation uptakes for M = Cu.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8057-8067
7702920 CIFC8 H12 N16 O12C 1 2/c 129.577; 5.0295; 14.2565
90; 92.983; 90
2117.9Xiong, Hualin; Yang, Hongwei; Lei, Caijin; Yang, Pengjiu; Hu, Wei; Cheng, Guangbin
Combinations of furoxan and 1,2,4-oxadiazole for the generation of high performance energetic materials.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 14705-14711
7703227 CIFC37 H55 N2 Re SiP -111.205; 11.6532; 15.7734
99.762; 97.186; 118.544
1731.79Lohrey, Trevor D.; Bergman, Robert G.; Arnold, John
Controlling dinitrogen functionalization at rhenium through alkali metal ion pairing.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17936-17944
7703228 CIFC62 H88 N2 Na O9 ReP 1 21/n 118.2169; 13.5751; 23.0882
90; 92.707; 90
5703.3Lohrey, Trevor D.; Bergman, Robert G.; Arnold, John
Controlling dinitrogen functionalization at rhenium through alkali metal ion pairing.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17936-17944
7703229 CIFC37 H55 N4 Re SiP n m a17.4379; 19.7759; 10.2741
90; 90; 90
3543Lohrey, Trevor D.; Bergman, Robert G.; Arnold, John
Controlling dinitrogen functionalization at rhenium through alkali metal ion pairing.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17936-17944
7703230 CIFC78 H112 N4 Na2 O4 Re2P -112.1197; 12.6219; 12.7468
83.6242; 71.618; 80.2046
1820.02Lohrey, Trevor D.; Bergman, Robert G.; Arnold, John
Controlling dinitrogen functionalization at rhenium through alkali metal ion pairing.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17936-17944
7703231 CIFC75 H107 N3 Na O10 ReP -114.4071; 16.3244; 17.5429
86.467; 70.184; 65.348
3512.4Lohrey, Trevor D.; Bergman, Robert G.; Arnold, John
Controlling dinitrogen functionalization at rhenium through alkali metal ion pairing.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17936-17944
7703232 CIFC47 H65 N3 Na O ReP 1 21 112.244; 19.7563; 17.8939
90; 92.124; 90
4325.5Lohrey, Trevor D.; Bergman, Robert G.; Arnold, John
Controlling dinitrogen functionalization at rhenium through alkali metal ion pairing.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17936-17944
7703233 CIFC35 H49 N2 ReP 1 21/m 19.9082; 21.1364; 14.5809
90; 91.647; 90
3052.3Lohrey, Trevor D.; Bergman, Robert G.; Arnold, John
Controlling dinitrogen functionalization at rhenium through alkali metal ion pairing.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17936-17944
7703234 CIFC90 H130 N8 Re2 ZrC 1 2/c 140.42; 9.9942; 28.451
90; 134.07; 90
8258Lohrey, Trevor D.; Bergman, Robert G.; Arnold, John
Controlling dinitrogen functionalization at rhenium through alkali metal ion pairing.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17936-17944
7703235 CIFC98 H134 N4 Na2 O11 Re2P c c n26.7486; 14.7414; 23.335
90; 90; 90
9201.3Lohrey, Trevor D.; Bergman, Robert G.; Arnold, John
Controlling dinitrogen functionalization at rhenium through alkali metal ion pairing.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17936-17944
7703236 CIFC80 H102 N4 O2 Re2 ZrC 1 2/c 138.4204; 10.5896; 18.2368
90; 108.02; 90
7055.8Lohrey, Trevor D.; Bergman, Robert G.; Arnold, John
Controlling dinitrogen functionalization at rhenium through alkali metal ion pairing.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17936-17944
7703237 CIFC41 H62 N2 O Re SiP 1 21/c 122.3061; 10.3851; 17.2124
90; 105.885; 90
3835Lohrey, Trevor D.; Bergman, Robert G.; Arnold, John
Controlling dinitrogen functionalization at rhenium through alkali metal ion pairing.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17936-17944
7703238 CIFC104 H144 In4 N8 O S4C 1 2/c 116.22393; 24.1502; 23.9945
90; 100.926; 90
9230.89Desat, Marcella E.; Kretschmer, Robert
Facile oxidative addition of O<sub>2</sub> and S<sub>8</sub> by an indium bis(carbene) analogue.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17718-17722
7703239 CIFC43 H60 N4 S4P 21 21 219.2217; 18.6267; 24.4822
90; 90; 90
4205.3Desat, Marcella E.; Kretschmer, Robert
Facile oxidative addition of O<sub>2</sub> and S<sub>8</sub> by an indium bis(carbene) analogue.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17718-17722
7703240 CIFC72 H104 In4 N8 O1.96P -111.7484; 12.834; 14.8693
106.288; 110.634; 98.668
1934.67Desat, Marcella E.; Kretschmer, Robert
Facile oxidative addition of O<sub>2</sub> and S<sub>8</sub> by an indium bis(carbene) analogue.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17718-17722
7703241 CIFC96 H60 Cl4 Fe2 N8 PP 42/n :221.8277; 21.8277; 7.6152
90; 90; 90
3628.25Nishi, Miki; Hayata, Yuki; Hoshino, Norihisa; Hanasaki, Noriaki; Akutagawa, Tomoyuki; Matsuda, Masaki
Intermolecular interactions of tetrabenzoporphyrin- and phthalocyanine-based charge-transfer complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17723-17728
7703242 CIFC88 H52 Cl4 Co2 N16 PP 42/n :221.5677; 21.5677; 7.5411
90; 90; 90
3507.86Nishi, Miki; Hayata, Yuki; Hoshino, Norihisa; Hanasaki, Noriaki; Akutagawa, Tomoyuki; Matsuda, Masaki
Intermolecular interactions of tetrabenzoporphyrin- and phthalocyanine-based charge-transfer complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17723-17728
7703243 CIFC88 H52 Br4 Co2 N16 PP 42/n :221.5347; 21.5347; 7.6345
90; 90; 90
3540.45Nishi, Miki; Hayata, Yuki; Hoshino, Norihisa; Hanasaki, Noriaki; Akutagawa, Tomoyuki; Matsuda, Masaki
Intermolecular interactions of tetrabenzoporphyrin- and phthalocyanine-based charge-transfer complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17723-17728
7703244 CIFC96 H60 Cl4 Co2 N8 PP 42/n :221.6858; 21.6858; 7.5871
90; 90; 90
3568.02Nishi, Miki; Hayata, Yuki; Hoshino, Norihisa; Hanasaki, Noriaki; Akutagawa, Tomoyuki; Matsuda, Masaki
Intermolecular interactions of tetrabenzoporphyrin- and phthalocyanine-based charge-transfer complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17723-17728
7703245 CIFC96 H60 Cl4 Co2 N8 PP 42/n :221.5443; 21.5443; 7.5258
90; 90; 90
3493.15Nishi, Miki; Hayata, Yuki; Hoshino, Norihisa; Hanasaki, Noriaki; Akutagawa, Tomoyuki; Matsuda, Masaki
Intermolecular interactions of tetrabenzoporphyrin- and phthalocyanine-based charge-transfer complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17723-17728
7703246 CIFC96 H60 Br4 Co2 N8 PP 42/n :221.4211; 21.4211; 7.6146
90; 90; 90
3494.06Nishi, Miki; Hayata, Yuki; Hoshino, Norihisa; Hanasaki, Noriaki; Akutagawa, Tomoyuki; Matsuda, Masaki
Intermolecular interactions of tetrabenzoporphyrin- and phthalocyanine-based charge-transfer complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17723-17728
7703247 CIFC96 H60 Cl4 Fe2 N8 PP 42/n :221.6659; 21.6659; 7.5523
90; 90; 90
3545.13Nishi, Miki; Hayata, Yuki; Hoshino, Norihisa; Hanasaki, Noriaki; Akutagawa, Tomoyuki; Matsuda, Masaki
Intermolecular interactions of tetrabenzoporphyrin- and phthalocyanine-based charge-transfer complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17723-17728
7703248 CIFC96 H60 Br4 Co2 N8 PP 42/n :221.5389; 21.5389; 7.6686
90; 90; 90
3557.65Nishi, Miki; Hayata, Yuki; Hoshino, Norihisa; Hanasaki, Noriaki; Akutagawa, Tomoyuki; Matsuda, Masaki
Intermolecular interactions of tetrabenzoporphyrin- and phthalocyanine-based charge-transfer complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17723-17728
7703249 CIFC88 H52 Cl4 Fe2 N16 PP 42/n :221.5815; 21.5815; 7.533
90; 90; 90
3508.58Nishi, Miki; Hayata, Yuki; Hoshino, Norihisa; Hanasaki, Noriaki; Akutagawa, Tomoyuki; Matsuda, Masaki
Intermolecular interactions of tetrabenzoporphyrin- and phthalocyanine-based charge-transfer complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17723-17728
7703250 CIFC88 H52 Br4 Fe2 N16 PP 42/n :221.5372; 21.5372; 7.6257
90; 90; 90
3537.19Nishi, Miki; Hayata, Yuki; Hoshino, Norihisa; Hanasaki, Noriaki; Akutagawa, Tomoyuki; Matsuda, Masaki
Intermolecular interactions of tetrabenzoporphyrin- and phthalocyanine-based charge-transfer complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 17723-17728
9000114 CIFAs2 Fe2 H2 O10 PbC c c m16.595; 7.58; 12.295
90; 90; 90
1546.59Finney, J. J.
The crystal structure of carminite
American Mineralogist, 1963, 48, 1-13
9000115 CIFAl1.2 Cr0.7 H8 Mg5.1 O18 Si3C -15.338; 9.247; 14.435
90; 97.08; 90
707.086Brown, B. E.; Bailey, S. W.
Chlorite polytypism: II. Crystal structure of a one-layer Cr-chlorite Note: variety called kammererite
American Mineralogist, 1963, 48, 42-61
9000116 CIFCs Fe O6 Si2I a -3 d13.66; 13.66; 13.66
90; 90; 90
2548.9Harris, L. A.; Clark, G. W.; Yakel, H. L.
A hydrothermally synthesized iron analog of pollucite - Its structure and significance
American Mineralogist, 1963, 48, 100-109
9000117 CIFCu1.8 SF m -3 m5.57; 5.57; 5.57
90; 90; 90
172.809Morimoto, N.; Kullerud, G.
Polymorphism in digenite high-temperature form at T = 80 C
American Mineralogist, 1963, 48, 110-123
9000118 CIFC12 Mg3 N4 O12 Si4C 1 2 15.33; 9.18; 17.12
90; 97; 90
831.427Haase, D. J.; Weiss, E. J.; Steinfink, H.
The crystal structure of a hexamethylene-diamine-vermiculite complex
American Mineralogist, 1963, 48, 261-270
9000119 CIFAl2 Ca H8 O12 Si2P 1 21/c 110.02; 10.62; 9.84
90; 92.42; 90
1046.16Fischer, K. F.
The crystal structure determination of the zeolite gismondite. CaAl2Si2O8.4H2O
American Mineralogist, 1963, 48, 664-672
9000120 CIFAl2 Be O4P n m a9.404; 5.476; 4.427
90; 90; 90
227.974Farrell, E. F.; Fang, J. H.; Newnham, R. E.
Refinement of the chrysoberyl structure
American Mineralogist, 1963, 48, 804-810
9000121 CIFFe0.177 Mn0.12 Nb0.124 O2 Sn0.128 Ta0.438 Ti0.006 W0.001 Zr0.006P c a n5.731; 4.742; 5.152
90; 90; 90
140.013Nickel, E. H.; Rowland, J. F.; McAdam, R. C.
Ixiolite - a columbite substructure sample M-6591, note that the coordinates have been put into a standard setting
American Mineralogist, 1963, 48, 961-979
9000122 CIFAl2 H4 O9 Si2C 1 c 15.15; 8.94; 14.736
90; 103.58; 90
659.492Bailey, S. W.
Polymorphism of the kaolin minerals
American Mineralogist, 1963, 48, 1196-1209
9007884 CIFH4 O10 Si U2F d d d :28.334; 11.212; 18.668
90; 90; 90
1744.35Demartin, F.; Gramaccioli, C. M.; Pilati, T.
The importance of accurate crystal structure determination of uranium minerals. II. Soddyite (UO2)2(SiO4)*2H2O
Acta Crystallographica, Section C, 1992, 48, 1-4
9009696 CIFIn0.5 Pt0.5F m -3 m3.948; 3.948; 3.948
90; 90; 90
61.536Yu, T. H.; Lin, S. J.; Chao, P.; Fang, C. S.; Huang, C. S.
A preliminary study of some new minerals of the platinum-group and another associated new one in platinum-bearing intrusions in a region of China
Acta Geologica Sinica, 1974, 48, 202-218
9009835 CIFMn O5 Te2P 42/n b c :28.761; 8.761; 12.99
90; 90; 90
997.049Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.0
Mineralogy and Petrology, 1993, 48, 129-145
9009836 CIFCu0.33 Mn1.67 O10 Te4P 42/n b c :28.747; 8.747; 12.902
90; 90; 90
987.132Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.33
Mineralogy and Petrology, 1993, 48, 129-145
9009837 CIFCu0.48 Mn1.52 O10 Te4P 42/n b c :28.741; 8.741; 12.8684
90; 90; 90
983.211Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.48
Mineralogy and Petrology, 1993, 48, 129-145
9009838 CIFCu0.8 Mn1.2 O10 Te4P 42/n b c :28.729; 8.729; 12.82
90; 90; 90
976.826Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.80
Mineralogy and Petrology, 1993, 48, 129-145
9009839 CIFCu0.99 Mn1.01 O10 Te4P 42/n b c :28.723; 8.723; 12.777
90; 90; 90
972.211Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.99
Mineralogy and Petrology, 1993, 48, 129-145
9009840 CIFAl9 Ca3 H36 K O51 Si9 SrP 63/m m c13.224; 13.224; 15.988
90; 90; 120
2421.31Ruedinger B; Tillmanns E; Hentschel G
Bellbergite - a new mineral with the zeolite structure type EAB
Mineralogy and Petrology, 1993, 48, 147-152
9009841 CIFAs3 Ca0.41 Cu0.39 Fe0.55 Mg2.45 Na0.76 O12C 1 2/c 111.882; 12.76; 6.647
90; 112.81; 90
928.967Auernhammer, M.; Effenberger, H.; Hentschel, G.; Reinecke, T.; Tillmanns, E.
Nickenichite, a new arsenate from the Eifel, Germany
Mineralogy and Petrology, 1993, 48, 153-166
9009842 CIFCa3 H24 O22 S3R -3 c :H11.35; 11.35; 28.321
90; 90; 120
3159.59Weidenthaler, C.; Tillmanns, E.; Hentschel, G.
Orschallite, Ca3(SO3)2SO4*12H2O, a new calcium-sulfite-sulfate-hydrate mineral Locality: Hannebacher Ley, Hannebach, Eifel, Germany
Mineralogy and Petrology, 1993, 48, 167-177
9009843 CIFAs2 Cl4 Fe H4 O8 Pb4P -16.548; 10.243; 5.587
96.2; 89.6; 97.7
369.165Pertlik, F.; Schnorrer, G.
A re-appraisal of the chemical formula of nealite, Pb4Fe(AsO3)2Cl4*2H2O, on the basis of a crystal structure determination
Mineralogy and Petrology, 1993, 48, 193-200
9009844 CIFBi0.01 Cs0.31 F0.5 H0.5 Na0.31 Nb0.12 O6.19 Pb0.02 Sb0.57 Ta1.88F d -3 m :210.515; 10.515; 10.515
90; 90; 90
1162.59Ercit, T. S.; Cerny, P.; Hawthorne, F. C.
Cesstibtantite - a geologic introduction to the inverse pyrochlores Sample: KO-1
Mineralogy and Petrology, 1993, 48, 235-255
9009845 CIFBi0.02 Ca0.06 Cs0.22 F0.385 H0.385 K0.01 Na0.45 Nb0.05 O6.165 Pb0.14 Sb0.39 Ta1.95F d -3 m :210.496; 10.496; 10.496
90; 90; 90
1156.3Ercit, T. S.; Cerny, P.; Hawthorne, F. C.
Cesstibtantite - a geologic introduction to the inverse pyrochlores Loclity: Tanco pegmatite, Manitoba, Canada Sample: SMP 6
Mineralogy and Petrology, 1993, 48, 235-255
9009954 CIFCa0.38 Fe0.36 H18 Mn1.26 Na6.24 Nb0.4 O54 Si18 Ti1.4 Zr0.42P -310.036; 10.036; 12.876
90; 90; 120
1123.14Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Shchegol'kova, L. V.
Crystal structure of tisinalite Na2(Mn,Ca)1-x(Ti,Zr,Nb,Fe3+)[Si6O8(O,OH)10]
Crystallography Reports, 2003, 48, 551-556
9011373 CIFAs Ca2 O12 W2 YI 41/a :25.135; 5.135; 33.882
90; 90; 90
893.408Demartin, F.; Gramaccioli, C. M.; Pilati, T.
Structure of a new natural tungstate arsenate, [Ca2Y(AsO4)(WO4)2], structurally related to scheelite Locality: Alpine fissures, Pizzo Cervandone area, Ossola Valley, Italy Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1992, 48, 1357-1359
9011657 CIFAl NP 63 m c3.11; 3.11; 4.98
90; 90; 120
41.714Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011658 CIFGa NP 63 m c3.19; 3.19; 5.189
90; 90; 120
45.729Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011659 CIFBe OP 63 m c2.698; 2.698; 4.38
90; 90; 120
27.611Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011660 CIFB NP 63 m c2.536; 2.536; 4.199
90; 90; 120
23.387Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011661 CIFC SiP 63 m c3.076; 3.076; 5.048
90; 90; 120
41.364Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011662 CIFO ZnP 63 m c3.249; 3.249; 5.207
90; 90; 120
47.601Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011663 CIFCd SP 63 m c4.137; 4.137; 6.7144
90; 90; 120
99.52Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011664 CIFCd SeP 63 m c4.2985; 4.2985; 7.0152
90; 90; 120
112.255Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011665 CIFS ZnP 63 m c3.811; 3.811; 6.234
90; 90; 120
78.411Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals Note: 2H polytype
Physical Review B, 1993, 48, 4335-4351
9011796 CIFCl Cu4.5 K4 O18 S4I 413.6; 13.6; 4.98
90; 90; 90
921.101Effenberger, H.; Zemann, J.
The crystal structure of caratiite
Mineralogical Magazine, 1984, 48, 541-546
9012396 CIFBe1.694 Ca1.9 Fe2.449 H2 K0.072 Mg2.551 Na0.1 O24 Pb0.928 Si6.306P 1 2/a 19.915; 17.951; 5.243
90; 105.95; 90
897.246Moore, P. B.; Davis, A. M.; Van Derveer, D. G.; Sen Gutpa, P. K.
Joesmithite, a plumbous amphibole revisited and comments on bond valences
Mineralogy and Petrology, 1993, 48, 97-113
9012655 CIFAl0.84 Ca0.82 F0.29 Fe2.1 H1.47 K0.13 Mg2.7 Mn0.02 Na2.05 O23.71 Si7.16 Ti0.17C 1 2/m 19.875; 18.01; 5.309
90; 104.39; 90
914.576Pushcharovsky, D. Y.; Lebedeva, Y. S.; Pekov, I. V.; Ferraris, G.; Novakova, A. A.; Ivaldi, G.
Crystal structure of magnesioferrikatophorite Locality: Turiy Cape, Kola Peninsula, Russia
Crystallography Reports, 2003, 48, 16-23
9012657 CIFBa3.3 Ca2.4 F8 Fe8 H4 K0.7 Mn7.4 Na2.2 Nb0.8 O68 Si16 Ti6.4 Zr0.8C 1 2 110.723; 13.826; 20.791
90; 95; 90
3070.67Rozenberg, K. A.; Rastsvetaeva, R. K.; Verin, I. A.
Crystal structure of surkhobite - new mineral from the family of titanosilicate micas
Crystallography Reports, 2003, 48, 384-389
9012658 CIFCa3.3 Ce0.33 Cl0.74 Fe2.1 H18.453 K0.3 La0.132 Mn1.398 Na9.627 Nb0.1 Nd0.036 O79.661 Si24.3 Sr0.504 Ti0.1 Zr3.4R 3 m :H14.167; 14.167; 30.081
90; 90; 120
5228.52Rastsvetaeva, R. K.; Chukanov, N. V.
Ikranite: composition and structure of a new mineral of the eudialyte group
Crystallography Reports, 2003, 48, 717-720
9012659 CIFAs4 Cl Cu5 H10 Na O21 PbP 1 21/n 110.023; 19.55; 10.023
90; 90.02; 90
1964Zubkova, N. V.; Pushcharovsky, D. Y.; Sarp, H.; Teat, S. J.; MacLean, E. J.
Crystal structure of zdenekite NaPbCu5(AsO4)4Cl*5H2O
Crystallography Reports, 2003, 48, 939-943
9013460 CIFFe Na O8 Se2C 1 2/m 18.231; 5.425; 7.176
90; 92.44; 90
320.141Giester, G.
Crystal structure of the yavapaiite type compound NaFe[SeO4]2
Mineralogy and Petrology, 1993, 48, 227-233
9013495 CIFSbR -3 m :H4.307; 4.307; 11.273
90; 90; 120
181.101Schiferl, D.
50-kilobar gasketed diamond anvil cell for single-crystal X-ray diffractometer use with the crystal sxtructure of Sb up to 26 kilobars as a test problem Locality: synthetic Sample: at 2.6 GPa Note: cell parameters from ICSD Note: phase known as Sb(I)
Review of Scientific Instruments, 1977, 48, 24-30
9013808 CIFAl0.24 Cs0.04 F0.13 Fe4.6 H4.13 K1.8 Mn1.98 Na Nb1.46 O30.86 Si7.76 Ti0.54P -15.4022; 11.8844; 11.6717
112.99; 94.588; 103.166
659.655Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals
The Canadian Mineralogist, 2010, 48, 1-16
9013809 CIFAl0.08 Ca0.35 Cs1.42 F0.71 Fe1.98 H4.29 K0.36 Li0.67 Mg0.11 Mn3.74 Na0.79 Nb0.46 O30.29 Pb0.06 Si7.92 Sr0.02 Ti1.54 Zn0.5P -15.385; 11.935; 11.7793
113.117; 94.614; 103.075
666.002Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals
The Canadian Mineralogist, 2010, 48, 1-16
9013810 CIFAl0.16 Ca0.16 Cs0.02 F0.65 Fe6.46 H0.35 K1.7 Mg0.02 Mn0.44 Na0.96 Nb0.44 O30.35 Pb0.02 Si7.84 Sn0.62 Ta0.02 Ti0.74 Zn0.02 Zr0.16P -15.3866; 11.8821; 11.6794
113.019; 94.578; 103.12
658.092Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals
The Canadian Mineralogist, 2010, 48, 1-16
9013811 CIFCa3.19 Ce1.22 F3 H Na2.07 Nb0.55 O15 Si4 Ti0.45C 1 c 17.473; 11.294; 18.778
90; 101.6; 90
1552.49Biagioni, C.; Bonaccorsi, E.; Merlino, S.; Parodi, G. C.; Perchiazzi, N.; Chevrier, V.; Bersani, D.
Roumaite, (Ca,Na)3(Ca,REE,Na)4(Nb,Ti)[Si2O7]2(OH)F3, from Rouma Island, Los Archipelago, Guinea: A new mineral species related to dovyrenite
The Canadian Mineralogist, 2010, 48, 17-28
9013812 CIFC H4 Ba6 Fe9 O41 P2 Si8P -15.3437; 11.6726; 14.68
91.337; 96.757; 103.233
883.961Kampf, A. R.; Rossman, G. R.; Steele, I. M.; Pluth, J. J.; Dunning, G. E.; Walstrom, R. E.
Devitoite, a new heterophyllosilicate mineral with astrophyllite-like layers from eastern Fresno County, California
The Canadian Mineralogist, 2010, 48, 29-40
9013813 CIFH10 Li O15 Si4 Ti2C 1 2/c 126.688; 8.7568; 5.2188
90; 91.189; 90
1219.38Yakovenchuk, V. N.; Ivanyuk, G. Y.; Pakhomovsky, Y. A.; Selivanova, E. A.; Men'shikov, Y. P.; Korchak, J. A.; Krivovichev, S. V.; Spiridonova, D. V.; Zalkind, O. A.
Punkaruaivite, LiTi2[Si4O11(OH)]2*H2O, a new mineral species from hydrothermal assemblages, Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia Locality: Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia
The Canadian Mineralogist, 2010, 48, 41-50
9013814 CIFK O7 Sc Si2 SrP 1 21/n 19.446; 5.478; 12.537
90; 104.39; 90
628.377Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
The crystal structures of three new complex silicates of sandium
The Canadian Mineralogist, 2010, 48, 51-68
9013815 CIFBa Na O7 Sc Si2P 1 21/m 16.845; 5.626; 8.819
90; 109.33; 90
320.474Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
The crystal structures of three new complex silicates of sandium
The Canadian Mineralogist, 2010, 48, 51-68
9013816 CIFBa O9 Rb Sc Si3P 1 21/n 16.957; 10.199; 11.881
90; 90.07; 90
843.009Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
The crystal structures of three new complex silicates of sandium
The Canadian Mineralogist, 2010, 48, 51-68
9013817 CIFAl4 Ca0.12 K0.716 Na2.88 O16 Si4P 639.99567; 9.99567; 8.37777
90; 90; 120
724.908Antao, S. M.; Hassan, I.
Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 1b
The Canadian Mineralogist, 2010, 48, 69-80
9013818 CIFAl4 K0.92 Na3 O16 Si4P 6310.00215; 10.00215; 8.38742
90; 90; 120
726.684Antao, S. M.; Hassan, I.
Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 2
The Canadian Mineralogist, 2010, 48, 69-80
9013819 CIFAl4 K0.778 Na3 O18 Si2P 639.99567; 9.99567; 8.37873
90; 90; 120
724.991Antao, S. M.; Hassan, I.
Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 3
The Canadian Mineralogist, 2010, 48, 69-80
9013820 CIFB16 Ca4 H62 O59P c a 2112.161; 40.477; 10.1843
90; 90; 90
5013.13Cooper, M. A.; Hawthorne, F. C.; Galliski, M. A.; Marquez-Zavalia M F
The crystal structure of alfredstelznerite, Ca4(H2O)4[B4O4(OH)6]4(H2O)15, a complex hydroxy-hydrated calcium borate mineral
The Canadian Mineralogist, 2010, 48, 129-138
9013821 CIFAg Bi Cu1.98 Pb S4P n m a12.734; 4.032; 14.633
90; 90; 90
751.309Topa, D.; Makovicky, E.; Putz, H.
The crystal structure of angelaite, Cu2AgPbBiS4
The Canadian Mineralogist, 2010, 48, 145-153
9013822 CIFBi2 Pb S4P n m a11.742; 4.0814; 14.522
90; 90; 90
695.949Topa, D.; Makovicky, E.; Putz, H.
The crystal structure of angelaite, Cu2AgPbBiS4
The Canadian Mineralogist, 2010, 48, 145-153
9013823 CIFAg6.979 As0.886 Cu0.021 S6 Sb0.114P 21 310.476; 10.476; 10.476
90; 90; 90
1149.7Bindi, L.; Downs, R. T.; Menchetti, S.
The crystal structure of billingsleyite, Ag7(As,Sb)S6, a sulfosalt containing As5+ Locality: North Lily mine, East Tintic district, Utah, USA
The Canadian Mineralogist, 2010, 48, 155-162
9013994 CIFMn SiP 21 34.548; 4.548; 4.548
90; 90; 90
94.072Boren, B.
Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel
Zeitschrift fur Metallkunde, 1957, 48, 126-134
9014030 CIFAs10 Cu13 H50 O63P -16.424; 14.37; 16.559
102.882; 101.036; 98.022
1435.81Sejkora, J.; Plasil, J.; Ondrus, P.; Veselovsky, F.; Cisarova, I.; Hlousek, J.
Slavkovite, Cu13(AsO4)6(AsO3OH)4*23H2O, a new mineral species from Horni Slavkov and Jachymov, Czech Republic: Description and crystal-structure determination
The Canadian Mineralogist, 2010, 48, 1157-1170
9014132 CIFCa H12 O17 Si2 U2P 1 21/a 113.947; 15.465; 6.626
90; 91.399; 90
1428.74Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Verin, I. A.
Crystal structure of beta-uranophane from the Transbaikal region and its relation to the structure of the alpha modification
Crystallography Reports, 2003, 48, 12-15
9014147 CIFAl4 B10.8 Be4.84 Cs0.553 K0.332 O28P -4 3 m7.3149; 7.3149; 7.3149
90; 90; 90
391.404Pekov, I. V.; Yakubovich, O. V.; Massa, W.; Chukanov, N. V.; Kononkova, N. N.; Agakhanov, A. A.; Karpenko, V. Y.
Londonite from the Urals, and new aspects of the crystal chemistry of the rhodozite-londonite series, Note: sample FMM-32135
The Canadian Mineralogist, 2010, 48, 241-254
9014216 CIFC Ca O3R -3 c :H4.9759; 4.9759; 17.4316
90; 90; 120
373.776Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 662 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014219 CIFAs3 Ba0.5 Fe4 H16.32 O22.16P -4 2 m7.947; 7.947; 8.049
90; 90; 90
508.333Hager, S. L.; Leverett, P.; Williams, P. A.; Mills, S. J.; Hibbs, D. E.; Raudsepp, M.; Kampf, A. R.; Birch, W. D.
The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite Note: sample Bariopharmacosiderite-Q
The Canadian Mineralogist, 2010, 48, 1477-1485
9014336 CIFAl0.761 Fe3.239 H36 O42 S6P -3 1 c10.937; 10.937; 17.0813
90; 90; 120
1769.49Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I.
Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals
The Canadian Mineralogist, 2010, 48, 323-333
9014344 CIFC Ca O3R -3 c :H4.9761; 4.9761; 17.4163
90; 90; 120
373.478Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 644 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014355 CIFC Ca O3P m c n4.9653; 8.0088; 5.7847
90; 90; 90
230.035Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 235 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014397 CIFAl0.107 Fe0.893 H10.404 K0.399 N2.601 O12 S3R 3 c :H15.2171; 15.2171; 8.9323
90; 90; 120
1791.26Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Pyracmonite, (NH4)3Fe(SO4)3, a new ammonium iron sulfate from La Fossa crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2010, 48, 307-313
9014415 CIFC Ca O3R -3 c :H4.9748; 4.9748; 17.27
90; 90; 120
370.147Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 420 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014524 CIFC Ca O3R -3 c :H4.9766; 4.9766; 17.3757
90; 90; 120
372.682Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 599 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014611 CIFC Ca O3R -3 c :H4.9775; 4.9775; 17.3105
90; 90; 120
371.418Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 500 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014670 CIFBe6 Ca4 H10 Na2 O32 Si8P 1 21 17.1222; 19.8378; 9.8071
90; 111.287; 90
1291.1Grice, J. D.; Raade, G.; Cooper, M. A.
Alflarsenite: Structure and relationship to other Be-Si and zeolite framework structures Note: x-coordinate for O7 changed by authors
The Canadian Mineralogist, 2010, 48, 255-266
9014706 CIFAl2 Cl H18 N4 Na O18 S4I 41/a c d :218.118; 18.118; 11.32
90; 90; 90
3715.93Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Adranosite, (NH4)4NaAl2(SO4)4Cl(OH)2, a new ammonium sulfate chloride from La Fossa Crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2010, 48, 315-321
9014734 CIFAl1.356 Be3 Fe0.384 H10.944 Mg0.258 Na0.432 O18.912 Si6P 6/m c c9.258; 9.258; 9.156
90; 90; 120
679.627Groat, L. A.; Rossman, G. R.; Dyar, M. D.; Turner, D.; Piccoli, P. M. B.; Schultz, A. J.; Ottolini, L.
Crystal chemistry of dark blue aquamarine from the True Blue showing, Yukon Territory, Canada Note: neutron
The Canadian Mineralogist, 2010, 48, 597-613
9014744 CIFC Ca O3R -3 c :H4.9773; 4.9773; 17.3231
90; 90; 120
371.658Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 519 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014766 CIFCa H12 O17 Si2 U2P 1 21/a 113.947; 15.465; 6.626
90; 91.3; 90
1428.8Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Verin, I. A.
Crystal structure of beta-uranophane from the Transbaikal region and its relation to the structure of the a modification
Crystallography Reports, 2003, 48, 12-15
9014772 CIFC Ca O3R -3 c :H4.974; 4.974; 17.251
90; 90; 120
369.621Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 379 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014838 CIFC Ca O3P m c n4.9586; 7.9867; 5.7547
90; 90; 90
227.903Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 92 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014842 CIFAg0.308 Bi4 Cu0.358 Pb3.643 S10P n m a23.846; 4.0559; 19.066
90; 90; 90
1844.01Topa, D.; Makovicky, E.
The crystal chemistry of cosalite based on new electron-microprobe data and single-crystal determination of the structure Note: Sample 5
The Canadian Mineralogist, 2010, 48, 1081-1107
9014877 CIFC Ca O3R -3 c :H4.974; 4.974; 17.243
90; 90; 120
369.449Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 359 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014882 CIFBi4 Cu0.26 Pb3.867 S10P n m a23.894; 4.0616; 19.143
90; 90; 90
1857.79Topa, D.; Makovicky, E.
The crystal chemistry of cosalite based on new electron-microprobe data and single-crystal determination of the structure Note: Sample 2
The Canadian Mineralogist, 2010, 48, 1081-1107
9014891 CIFC Ca O3R -3 c :H4.978; 4.978; 17.211
90; 90; 120
369.357Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 318 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014935 CIFC Ca O3P m c n4.9713; 8.0311; 5.8141
90; 90; 90
232.128Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 359 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014943 CIFC Ca O3P m c n4.9614; 7.9954; 5.7668
90; 90; 90
228.76Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 154 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015066 CIFC Ca O3R -3 c :H4.9769; 4.9769; 17.3479
90; 90; 120
372.131Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 556 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015073 CIFC Ca O3R -3 c :H4.9759; 4.9759; 17.4486
90; 90; 120
374.14Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 681 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015085 CIFAl1.356 Be3 Fe0.384 H10.944 Mg0.258 Na0.425 O18.912 Si6P 6/m c c9.2909; 9.2909; 9.1996
90; 90; 120
687.726Groat, L. A.; Rossman, G. R.; Dyar, M. D.; Turner, D.; Piccoli, P. M. B.; Schultz, A. J.; Ottolini, L.
Crystal chemistry of dark blue aquamarine from the True Blue showing, Yukon Territory, Canada Note: X-ray
The Canadian Mineralogist, 2010, 48, 597-613
9015118 CIFAl Fe3 H36 O42 S6P -3 1 c10.917; 10.917; 17.0829
90; 90; 120
1763.19Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I.
Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals
The Canadian Mineralogist, 2010, 48, 323-333
9015149 CIFC Ca O3P m c n4.9703; 8.0272; 5.8087
90; 90; 90
231.753Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 337 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015152 CIFC Ca O3P m c n4.9672; 8.0157; 5.7938
90; 90; 90
230.684Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 275 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015362 CIFBi27 Pb25 S62.39 Se3.61P 1 21/m 138.86; 4.09; 39.83
90; 102.3; 90
6185.16Topa, D.; Makovicky, E.; Dittrich, H.
The crystal structure of 7H:12Q cannizzarite from Vulcano, Italy
The Canadian Mineralogist, 2010, 48, 483-495
9015410 CIFAg1.05 Bi7.64 Cu0.56 S11C 1 2/m 113.38; 4.0492; 18.69
90; 105.494; 90
975.793Makovicky, E.; Paar, W. H.; Putz, H.; Zagler, G.
Dantopaite, Ag5Bi13S22, the 6P natural member of the pavonite homologous series, from Erzwies, Austria
The Canadian Mineralogist, 2010, 48, 467-481
9015413 CIFFe1.74 H12 K2.92 Mg0.14 Mn1.36 Na2.44 O28 Si8 Ti0.76P -110.1978; 12.0155; 5.2263
103.439; 96.02; 91.683
618.46Khomyakov, A. P.; Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
Paraershovite, Na3K3Fe3+2(Si4O10OH)2(OH)2(H2O)4, a new mineral species from the Khibina Alkaline massif, Kola Peninsula, Russia: Description and crystal structure
The Canadian Mineralogist, 2010, 48, 279-290
9015438 CIFAg0.014 Bi4 Cu0.132 Pb3.904 S10P n m a23.87; 4.0647; 19.13
90; 90; 90
1856.08Topa, D.; Makovicky, E.
The crystal chemistry of cosalite based on new electron-microprobe data and single-crystal determination of the structure Note: Sample 1
The Canadian Mineralogist, 2010, 48, 1081-1107
9015448 CIFC Ca O3P m c n4.9635; 8.0024; 5.776
90; 90; 90
229.422Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 197 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015460 CIFC Ca O3R -3 c :H4.9742; 4.9742; 17.4676
90; 90; 120
374.292Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 702 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015481 CIFC Ca O3R -3 c :H4.9766; 4.9766; 17.284
90; 90; 120
370.715Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 458 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015508 CIFAs2.196 Hg0.804 Pd6P -6 2 m6.813; 6.813; 3.4892
90; 90; 120
140.26Bindi, L.
Atheneite, [Pd2][As0.75Hg0.25], from Itabira, Minas Gerais, Brazil: Crystal structure and revision of the chemical formula
The Canadian Mineralogist, 2010, 48, 1149-1155
9015510 CIFC Ca O3P m c n4.9605; 7.9925; 5.7629
90; 90; 90
228.481Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 135 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015561 CIFC Ca O3P m c n4.9721; 8.0344; 5.8183
90; 90; 90
232.429Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 379 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015593 CIFC Ca O3P m c n4.9693; 8.0234; 5.8037
90; 90; 90
231.397Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 318 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015691 CIFC Ca O3R -3 c :H4.9771; 4.9771; 17.3369
90; 90; 120
371.925Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 540 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015761 CIFC Ca O3R -3 c :H4.9764; 4.9764; 17.3886
90; 90; 120
372.929Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 620 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015768 CIFCl2 Cu H6 N2C m c m7.688; 10.645; 5.736
90; 90; 90
469.427Bojar, H. P.; Walter, F.; Baumgartner, J.; Farber, G.
Ammineite, CuCl2(NH3)2, a new species containing an ammine complex: Mineral data and crystal structure Note: T = 100 K
The Canadian Mineralogist, 2010, 48, 1359-1371
9015799 CIFBi4 Cu0.73 Pb3.695 S10P n m a23.816; 4.0408; 19.057
90; 90; 90
1833.96Topa, D.; Makovicky, E.
The crystal chemistry of cosalite based on new electron-microprobe data and single-crystal determination of the structure Note: Sample 4
The Canadian Mineralogist, 2010, 48, 1081-1107
9015820 CIFS7 Sb4 SnP 1 21/m 111.331; 3.865; 13.94
90; 105.281; 90
588.909Topa, D.; Makovicky, E.; Schimper, H. J.; Stadler, A.; Basch, A.; Dittrich, H.; Amthauer, G.
The crystal structure of SnSb4S7, a new member of the meneghinite homologous series
The Canadian Mineralogist, 2010, 48, 1119-1126
9015831 CIFFe6 H12 K0.371 O34 Pb0.677 S4R -3 m :H7.3185; 7.3185; 33.7274
90; 90; 120
1564.44Basciano, L. C.; Peterson, R. C.
A crystallographic study of the incomplete solid-solution between plumbojarosite and jarosite Note Sample G
The Canadian Mineralogist, 2010, 48, 651-659
9015835 CIFC Ca O3R -3 c :H4.974; 4.974; 17.261
90; 90; 120
369.835Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 398 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015843 CIFAl Fe H18 O21 S3P -3 1 c10.7065; 10.7065; 17.3077
90; 90; 120
1718.17Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I.
Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals Note: sample vulc2
The Canadian Mineralogist, 2010, 48, 323-333
9015851 CIFC Ca O3P m c n4.975; 8.0446; 5.8329
90; 90; 90
233.444Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 434 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015893 CIFC Ca O3P m c n4.9566; 7.9808; 5.7464
90; 90; 90
227.314Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 50 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015921 CIFAg0.51 Bi4 Cu0.463 Pb3.446 S10P n m a23.879; 4.0453; 19.017
90; 90; 90
1837Topa, D.; Makovicky, E.
The crystal chemistry of cosalite based on new electron-microprobe data and single-crystal determination of the structure Note: Sample 6
The Canadian Mineralogist, 2010, 48, 1081-1107
9015969 CIFC Ca O3P m c n4.9644; 8.0057; 5.7805
90; 90; 90
229.737Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 218 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015995 CIFAs Co0.01 Ni0.97 S0.02P 63 m c3.619; 3.619; 5.036
90; 90; 120
57.121Ondrus, P.; Veselovsky, F.; Gabasova, A.; Hlousek, J.; Srein, V.; Vavrnn, I.; Skala, R.; Sejkora, J.; Drabek, M.
Primary minerals of the Jachymov ore district Sample MP511
Journal of the Czech Geological Society, 2003, 48, 19-147
9016017 CIFC Ca O3P m c n4.9731; 8.0384; 5.8236
90; 90; 90
232.803Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 398 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016020 CIFC Ca O3R -3 c :H4.9767; 4.9767; 17.361
90; 90; 120
372.382Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 578 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016071 CIFC Ca O3P m c n4.9778; 8.0528; 5.8462
90; 90; 90
234.346Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 477 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016146 CIFC Ca O3P m c n4.9576; 7.9835; 5.7503
90; 90; 90
227.591Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 70 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016151 CIFC Ca O3P m c n4.9683; 8.0196; 5.7989
90; 90; 90
231.05Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 297 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016179 CIFC Ca O3R -3 c :H4.976; 4.976; 17.227
90; 90; 120
369.404Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 337 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016200 CIFC Ca O3R -3 c :H4.9757; 4.9757; 17.273
90; 90; 120
370.345Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 434 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016218 CIFAl0.04 As2.16 Ba0.468 Fe3.96 H9.04 K0.039 Na0.021 O18.52 P0.84P -4 3 m7.942; 7.942; 7.942
90; 90; 90
500.945Hager, S. L.; Leverett, P.; Williams, P. A.; Mills, S. J.; Hibbs, D. E.; Raudsepp, M.; Kampf, A. R.; Birch, W. D.
The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite Note: sample Bariopharmacosiderite-C
The Canadian Mineralogist, 2010, 48, 1477-1485
9016223 CIFC Ca O3P m c n4.9624; 7.9989; 5.7714
90; 90; 90
229.088Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 175 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236

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