Crystallography Open Database

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9017849 CIFHg S8 Sb4A 1 2/a 130.1543; 3.9953; 21.4262
90; 104.265; 90
2501.74Borisov, S. V.; Perukhina, N. V.; Magarill, S. A.; Kuratieva, N. V.; Vasil'ev, V. I.
Crystallographic analysis of the structure of livingstonite HgSb4S8 from refined data
Crystallography Reports, 2010, 55, 224-228
9017551 CIFAs0.093 H Mn6 O19 Si5.07 V0.837P 1 21/n 16.6748; 28.8203; 7.5444
90; 95.363; 90
1444.96Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
9017550 CIFAs0.175 Ca0.15 H Mn5.85 O19 Si5.23 V0.595P 1 21/n 16.7079; 28.87; 7.5754
90; 95.309; 90
1460.74Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
9017549 CIFAs0.7 Ca0.062 H Mn3.938 O13 Si3.22 V0.08P 1 21/n 16.6783; 19.9075; 7.575
90; 95.475; 90
1002.49Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
9017548 CIFAl4.314 As0.73 Ca1.26 Fe0.244 H6 Mg1.08 Mn3.102 O28 Si5.27P n m m :28.7452; 5.8314; 18.5891
90; 90; 90
947.984Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
9017547 CIFAl5.022 As0.833 Ca0.69 Cu0.07 H6 Mg0.84 Mn3.31 O28 Si5.04 V0.195P n m m :28.7163; 5.8131; 18.5199
90; 90; 90
938.38Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
9017538 CIFAl2 As2 K Na O9P n m a8.2368; 5.5228; 17.016
90; 90; 90
774.061Ben Yahia, H.; Nilges, T.; Rodewald, U. C.; Pottgen, R.
New arsenates (V) NaKAl2O(AsO4)2 and Na2KAl3(AsO4)4
Materials Research Bulletin, 2010, 45, 2017-2023
9017537 CIFAl3 As4 K0.92 Na2.08 O16C m c e10.5049; 20.482; 6.3574
90; 90; 90
1367.87Ben Yahia, H.; Nilges, T.; Rodewald, U. C.; Pottgen, R.
New arsenates (V) NaKAl2O(AsO4)2 and Na2KAl3(AsO4)4
Materials Research Bulletin, 2010, 45, 2017-2023
9017488 CIFO8 Sr3 V2R -3 m :H5.6214; 5.6214; 20.0997
90; 90; 120
550.059Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 3
Journal of Alloys and Compounds, 2010, 498, 42-51
9017487 CIFBa0.5 O8 Sr2.5 V2R -3 m :H5.6498; 5.6498; 20.2789
90; 90; 120
560.585Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 2.5
Journal of Alloys and Compounds, 2010, 498, 42-51
9017486 CIFBa O8 Sr2 V2R -3 m :H5.6792; 5.6792; 20.4821
90; 90; 120
572.11Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 2
Journal of Alloys and Compounds, 2010, 498, 42-51
9017485 CIFBa1.5 O8 Sr1.5 V2R -3 m :H5.7084; 5.7084; 20.6912
90; 90; 120
583.909Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 1.5
Journal of Alloys and Compounds, 2010, 498, 42-51
9017484 CIFBa2 O8 Sr V2R -3 m :H5.7362; 5.7362; 20.9041
90; 90; 120
595.677Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 1
Journal of Alloys and Compounds, 2010, 498, 42-51
9017483 CIFBa2.5 O8 Sr0.5 V2R -3 m :H5.7617; 5.7617; 21.1048
90; 90; 120
606.755Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 0.5
Journal of Alloys and Compounds, 2010, 498, 42-51
9017482 CIFBa3 O8 V2R -3 m :H5.7811; 5.7811; 21.2886
90; 90; 120
616.167Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 0
Journal of Alloys and Compounds, 2010, 498, 42-51
9017441 CIFFe H Li O5 PP -15.3528; 7.2896; 5.1187
109.359; 97.733; 106.359
174.984Marx, N.; Croguennec, L.; Carlier, D.; Wattiaux, A.; Le Cras, F.; Suard, E.; Delmas, C.
The structure of tavorite LiFePO4(OH) from diffraction and GGA + U studies and its preliminary electrochemical characterization
Dalton Transactions, 2010, 39, 5108-5116
9016799 CIFAl Ca F14 Mg3 Na3R -3 m :R7.1756; 7.1756; 7.1756
59.867; 59.867; 59.867
260.464Mumme, W. G.; Grey, I. E.; Birch, W. D.; Pring, A.; Bougerol, C.; Wilson, N. C.
Coulsellite, CaNa3AlMg3F14, a rhombohedral pyrochlore with 1:3 ordering in both A and B sites, from the Cleveland mine, Tasmania, Australia
American Mineralogist, 2010, 95, 736-740
9016798 CIFFe0.26 H1.32 O4 Ti1.467P 1 21/c 17.5259; 4.5741; 9.854
90; 130.784; 90
256.847Grey, I. E.; Bordet, P.; Wilson, N. C.; Townend, R.; Bastow, T. J.; Brunelli, M.
A new Al-rich hydroxylian pseudorutile from Kalimantan, Indonesia
American Mineralogist, 2010, 95, 161-170
9016797 CIFAl2.936 Ca0.06 Fe0.438 H17.6 Mg5.68 Na0.04 O30.8 Si5.664 Ti0.042P 15.3434; 9.254; 14.34
90.0002; 97.0909; 90.0002
703.658Arguelles, A.; Leoni, M.; Blanco, J. A.; Marcos, C.
Semi-ordered crystalline structure of the Santa Olalla vermiculite inferred from X-ray powder diffraction
American Mineralogist, 2010, 95, 126-134
9016724 CIFB4.5 Ba2 H31.44 Na7.2 O144.72 Si40.5 Sr10.8 Zr13P -3 c 126.509; 26.509; 9.975
90; 90; 120
6070.58McDonald, A. M.; Chao, G. Y.
Rogermitchellite, Na12(Sr,Na)24Ba4Zr26Si78(B,Si)12O246(OH)24·18H2O, a new mineral species from Mont Saint-Hilaire, Quebec: Description, structure determination and relationship with HFSE-bearing cyclosilicates
The Canadian Mineralogist, 2010, 48, 267-278
9016709 CIFC Fe O3R -3 c :H4.347; 4.347; 12.477
90; 90; 120
204.183Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P27-4, P = 55.0 GPa
Physical Review B, 2010, 82, 064110-064118
9016708 CIFBa0.16 Ca12.82 F H4.18 K6.94 Mn0.18 Na3.18 O92.59 Si35 Sr0.5P 1 21/m 131.96; 19.64; 7.09
90; 90; 90
4450.35Rozhdestvenskaya, I.; Mugnaioli, E.; Czank, M.; Depmeier, W.; Kolb, U.; Reinholdt, A.; Weirich, T.
The structure of charoite, (K,Sr,Ba,Mn)15-16(Ca,Na)32[(Si70(O,OH)180)](OH,F)4.0*nH2O, solved by conventional and automated electron diffraction Note: this is polytype charoite-90
Mineralogical Magazine, 2010, 74, 159-177
9016705 CIFC Ca O3R -3 c :H4.98; 4.98; 17.192
90; 90; 120
369.246Antao, 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
9016700 CIFAl3 H3.18 Na3.922 O14.69 P0.3 Si3P 6312.7345; 12.7345; 5.1798
90; 90; 120
727.457Pekov, I. V.; Olysych, L. V.; Chukanov, N. V.; Van, K. V.; Pushcharovsky, D. Y.
Depmeierite Na8[Al6Si6O24](PO4,CO3)1-x·3H2O (x<0.5) - a new cancrinite group mineral from the Lovozero alkaline massif (Kola Peninsula, Russia)
Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2010, 139, 63-74
9016693 CIFAl4 As3 H10.416 K0.222 Na0.57 O19.104P -4 3 m7.728; 7.728; 7.728
90; 90; 90
461.531Rumsey, M. S.; Mills, S. J.; Spratt, J.
Natropharmacoalumite, NaAl4[(OH)4(AsO4)3]*4H2O, a new mineral of the pharmacosiderite supergroup and the renaming of aluminopharmacosiderite to pharmacoalumite
Mineralogical Magazine, 2010, 74, 929-936
9016656 CIFCa0.18 H2 K0.208 Mg2.305 Mn2.915 Na2.344 O24 Si8C 1 2/m 19.9024; 18.1117; 5.2992
90; 104.034; 90
922.04Barkley, M. C.; Yang, H.; Downs, R. T.
Kozulite, a Mn-rich alkali amphibole
Acta Crystallographica, Section E, 2010, 66, i83-i83
9016645 CIFCa2 F H3 O5 SiP -110.999; 8.176; 5.6678
94.24; 89; 90.18
508.22Biagioni, C.; Bonaccorsi, E.; Merlino, S.
Crystal structure of bultfonteinite, Ca4[SiO3(OH)]2F2*2H2O, from N'chwaning II mine (Kalahari Manganese Field, Republic of South Africa)
Atti della Societa Toscana di Scienze Naturali, Memorie, Serie A, 2010, 115, 9-15
9016640 CIFC Fe O3R -3 c :H4.676; 4.676; 15.31
90; 90; 120
289.904Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P1, P = 1.89 GPa
Physical Review B, 2010, 82, 064110-064118
9016632 CIFCa1.78 Fe1.72 H2 Mg3.5 Na1.06 O24 Si8C 1 2/m 19.62; 17.717; 5.216
90; 106.18; 90
853.79Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 6.35 GPa
American Mineralogist, 2010, 95, 1042-1051
9016619 CIFAl K0.986 O4 SiP 3 1 c5.1652; 5.1652; 8.7326
90; 90; 120
201.766Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 275 K
American Mineralogist, 2010, 95, 1027-1034
9016618 CIFC Na1.959 O3C 1 2/m 18.825; 5.194; 5.953
90; 101.83; 90
267.072Arakcheeva, A.; Bindi, L.; Pattison, P.; Meisser, N.; Chapuis, G.; Pekov, I.
The incommensurately modulated structures of natural natrite at 120 and 293 K from synchrotron X-ray data T = 120 K
American Mineralogist, 2010, 95, 574-581
9016600 CIFC Ca O3P m c n4.9744; 8.0432; 5.83
90; 90; 90
233.259Antao, 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
9016599 CIFC Fe O3R -3 c :H4.575; 4.575; 14.29
90; 90; 120
259.027Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P7, P = 18.82 GPa
Physical Review B, 2010, 82, 064110-064118
9016578 CIFC H6.96 Al6 K0.36 Na7.561 O30.48 Si6P 3 1 c12.6678; 12.6678; 10.3401
90; 90; 120
1437Khomyakov, A. P.; Camara, F.; Sokolova, E.
Carbobystrite, Na8[Al6Si6O24](CO3)*4H2O, a new cancrinite-group mineral species from the Khibina Alkaline massif, Kola Peninsula, Russia: Description and crystal structure
The Canadian Mineralogist, 2010, 48, 291-300
9016562 CIFC Fe O3R -3 c :H4.368; 4.368; 12.75
90; 90; 120
210.672Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P20-2, P = 47.2 GPa
Physical Review B, 2010, 82, 064110-064118
9016561 CIFAl4 B10.68 Be5.32 Cs0.34 K0.34 O28 Rb0.17P -4 3 m7.3094; 7.3094; 7.3094
90; 90; 90
390.522Gatta, G. D.; Vignola, P.; McIntyre, G. J.; Diella, V.
On the crystal chemistry of londonite [(Cs,K,Rb)Al4Be5B11O28]: a single-crystal neutron diffraction study at 300 and 20 K Note: neutron diffraction study at T = 20 K
American Mineralogist, 2010, 95, 1467-1472
9016545 CIFAl2.22 Ca2 Cr0.27 Fe0.05 H2 Mg0.45 Mn0.01 O14 Si3C 1 2/m 119.0935; 5.9; 8.81
90; 97.54; 90
983.88Hamada, M.; Akasaka, M.; Seto, S.; Makino, K.
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp0604
American Mineralogist, 2010, 95, 1294-1304
9016530 CIFO10 Si3 Sr Y2P -16.757; 6.885; 9.273
72.42; 86.37; 88.37
410.405Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
Synthesis and structural study of five new trisilicates, BaREE2Si3O10 (REE = Gd, Er, Yb, Sc) and SrY2Si3O10, including a review on the geometry of the Si3O10 unit
European Journal of Mineralogy, 2010, 22, 245-258
9016526 CIFC Ca O3P m c n4.9594; 7.9893; 5.7584
90; 90; 90
228.16Antao, 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 = 113 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016521 CIFCu4 H6 O10 SP 1 21/a 113.1117; 9.8654; 6.0307
90; 103.255; 90
759.302Mills, S. J.; Kampf, A. R.; Pasero, M.; Merlino, S.
Discreditation of ''orthobrochantite'' (IMA 78-64) as the MDO1 polytype of brochantite Note: This is the MDO1 polytype of brochanite, that used to be called orthobrochantite
European Journal of Mineralogy, 2010, 22, 453-457
9016512 CIFB Ca H O5 SiP 1 21/c 14.8308; 7.6011; 9.629
90; 90.176; 90
353.569Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 190 K
American Mineralogist, 2010, 95, 1413-1421
9016499 CIFC Fe O3R -3 c :H4.372; 4.372; 12.72
90; 90; 120
210.561Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P20-1, P = 46.92 GPa
Physical Review B, 2010, 82, 064110-064118
9016491 CIFC Fe O3R -3 c :H4.607; 4.607; 14.415
90; 90; 120
264.961Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P5, P = 14.4 GPa
Physical Review B, 2010, 82, 064110-064118
9016484 CIFAl K0.98 O4 SiP 3 1 c5.1589; 5.1589; 8.7438
90; 90; 120
201.532Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 175 K
American Mineralogist, 2010, 95, 1027-1034
9016476 CIFC Fe O3R -3 c :H4.502; 4.502; 13.23
90; 90; 120
232.221Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P15, P = 43.9 GPa
Physical Review B, 2010, 82, 064110-064118
9016464 CIFC Ca O3R -3 c :H4.9775; 4.9775; 17.2949
90; 90; 120
371.083Antao, 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
9016452 CIFB Ca H O5 SiP 1 21/c 14.8298; 7.6002; 9.6321
90; 90.183; 90
353.568Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 130 K
American Mineralogist, 2010, 95, 1413-1421
9016430 CIFAl K0.982 O4 SiP 3 1 c5.1627; 5.1627; 8.7352
90; 90; 120
201.631Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 250 K
American Mineralogist, 2010, 95, 1027-1034
9016413 CIFF2 SrF m -3 m5.713; 5.713; 5.713
90; 90; 90
186.463Yakovenchuk, V. N.; Ivanyuk, G. Y.; Pakhomovsky, Y. A.; Selivanova, E. A.; Korchak, J. A.; Nikolaev, A. P.
Strontiofluorite, SrF2, a new mineral species from the Khibiny Massif, Kola Peninsula, Russia
The Canadian Mineralogist, 2010, 48, 1487-1492
9016411 CIFAl2 Ca0.965 H4 O10 Si2 Sr0.035C m c m5.8415; 8.7916; 13.136
90; 90; 90
674.614Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU78
American Mineralogist, 2010, 95, 724-735
9016410 CIFC Fe O3R -3 c :H4.5; 4.5; 13.25
90; 90; 120
232.365Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P16, P = 44.14 GPa
Physical Review B, 2010, 82, 064110-064118
9016397 CIFAl3 Be2 F2 K0.983 Na6.017 O39 Si15P -3 m 114.386; 14.386; 4.873
90; 90; 120
873.388Larsen, A. O.; Kolitsch, U.; Gault, R. A.; Giester, G.
Eirikite, a new mineral species of the leifite group from the Langesundsfjord district, Norway
European Journal of Mineralogy, 2010, 22, 875-880
9016350 CIFBe H7.532 Na2 O13.766 Si4P 21 21 219.7128; 10.1352; 11.8919
90; 90; 90
1170.65Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T.
Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals
American Mineralogist, 2010, 95, 519-526
9016333 CIFO6 Ta Ti YbP b c n14.5478; 5.5289; 5.1683
90; 90; 90
415.704Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9016330 CIFH8 Mg O12 P2 ZrP -15.3049; 9.3372; 9.6282
97.348; 91.534; 90.512
472.79Hawthorne, F. C.; Simmons, W. B.
The crystal structure of zigrasite, MgZr(PO4)2(H2O)4, a heteropolyhedral framework structure
Mineralogical Magazine, 2010, 74, 567-575
9016324 CIFAg2.33 Bi4.612 Pb2.058 S10C m c m4.084; 13.453; 33.932
90; 90; 90
1864.29Topa, D.; Makovicky, E.; Schimper, H. J.; Dittrich, H.
The crystal structure of a synthetic orthorhombic N = 8 member of the lillianite homologous series
The Canadian Mineralogist, 2010, 48, 1127-1135
9016320 CIFAl1.614 Ca3 Fe1.386 O12 Sn1.362 Ti0.638I a -3 d12.524; 12.524; 12.524
90; 90; 90
1964.4Galuskina, I. O.; Galuskin, E. V.; Armbruster, T.; Lazic, B.; Dzierzanowski, P.; Gazeev, V. M.; Prusik, K.; Pertsev, N. N.; Winiarski, A.; Zadov, A. E.; Wrzalik, R.; Gurbanov, A. G.
Bitikleite-(SnAl) and bitikleite-(ZrFe): New garnets from xenoliths of the Upper Chegem volcanic structure, Kabardino-Balkaria, Northern Caucasus, Russia
American Mineralogist, 2010, 95, 959-967
9016315 CIFAg0.32 Bi4 Cu1.68 Pb Se8P 1 21/m 112.952; 4.1523; 15.155
90; 108.931; 90
770.959Topa, D.; Makovicky, E.; Sejkora, J.; Dittrich, H.
The crystal structure of watkinsonite, Cu2PbBi4Se8, from the Zalesi uranium deposit, Czech Republic
The Canadian Mineralogist, 2010, 48, 1109-1118
9016313 CIFAl2.1 Ca2 Fe0.12 H Mn0.78 O13 Si3P 1 21/m 18.8831; 5.6687; 10.1715
90; 115.45; 90
462.489Nagashima, M.; Akasada, M.
X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.25, run 38
American Mineralogist, 2010, 95, 1237-1246
9016309 CIFAs3 Fe4 O21.5P -4 3 m7.982; 7.982; 7.982
90; 90; 90
508.552Mills, S. J.; Hager, S. L.; Leverett, P.; Williams, P. A.; Raudsepp, M.
The structure of H3O+ - exchanged pharmacosiderite
Mineralogical Magazine, 2010, 74, 487-492
9016296 CIFAs3 Ba0.108 Fe4 H11.96 K0.138 Na0.75 O19.98P -4 3 m7.928; 7.928; 7.928
90; 90; 90
498.3Hager, 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
The Canadian Mineralogist, 2010, 48, 1477-1485
9016292 CIFFe0.07 Mn0.18 Nb0.42 O4 Sc0.5 Sn0.2 Ta0.58 Ti0.05P 1 2/c 14.784; 5.693; 5.12
90; 91.15; 90
139.417Kolitsch, U.; Kristiansen, R.; Raade, G.; Tillmanns, E.
Heftetjernite, a new scandium mineral from the Heftetjern pegmatite, Tordal, Norway
European Journal of Mineralogy, 2010, 22, 309-316
9016287 CIFCa3 Mg4 O24 S6P 6316.581; 16.581; 7.348
90; 90; 120
1749.53Krivovichev, S. V.; Shcherbakova, E. P.; Nishanbaev, T. P.
The crystal structure of beta-CaMg2(SO4)3, a mineral phase from coal dumps of the Chelyabinsk coal basin, Russia
The Canadian Mineralogist, 2010, 48, 1469-1475
9016275 CIFCa0.16 Fe0.12 Mn0.16 Na6.42 O18 Si6 Sn0.04 Ti0.01 U0.02 Y0.14 Zr0.67R -3 m :H10.345; 10.345; 13.103
90; 90; 120
1214.4Grey, I. E.; Macrae, C. M.; Mumme, W. G.; Pring, A.
Townendite, Na8ZrSi6O18, a new uranium-bearing lovozerite group mineral from the Ilimaussaq alkaline complex, Southern Greenland
American Mineralogist, 2010, 95, 646-650
9016273 CIFAl Fe3 H36 O42 S6P -3 1 c10.91; 10.91; 17.0625
90; 90; 120
1758.83Demartin, 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 vulc1
The Canadian Mineralogist, 2010, 48, 323-333
9016271 CIFAl K0.987 O4 SiP 3 1 c5.1588; 5.1588; 8.7383
90; 90; 120
201.398Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 200 K
American Mineralogist, 2010, 95, 1027-1034
9016266 CIFCa3.48 O67.73 Si24I m m a20.3266; 23.876; 12.8252
90; 90; 90
6224.3Arletti, R.; Quartieri, S.; Vezzalini, G.
Elastic behavior of zeolite boggsite in silicon oil and aqueous medium: A case of high-pressure-induced over hydration, Sample: P = 0.0 GPa Note: assignment of site chemistry does not match chemical analysis
American Mineralogist, 2010, 95, 1247-1256
9016253 CIFAs3 Fe4 H10.8 K0.39 O19.1P -4 3 m7.9587; 7.9587; 7.9587
90; 90; 90
504.111Mills, S. J.; Kampf, A. R.; Williams, P. A.; Leverett, P.; Poirier, G.; Raudsepp, M.; Francis, C. A.
Hydroniumpharmacosiderite, a new member of the pharmacosiderite supergroup from Cornwall, UK: structure and description
Mineralogical Magazine, 2010, 74, 863-869
9016242 CIFAl1.99 Ca2 Cr0.42 Fe0.09 H Mg0.48 Mn0.02 O14 Si3C 1 2/m 119.174; 5.9194; 8.83
90; 97.497; 90
993.625Hamada, M.; Akasaka, M.; Seto, S.; Makino, K.
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1016
American Mineralogist, 2010, 95, 1294-1304
9016240 CIFC Ca O3P m c n4.9664; 8.0126; 5.7898
90; 90; 90
230.398Antao, 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 = 258 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016239 CIFAl2 H4 O10 Si2 SrP 1 21/m 15.4231; 13.2761; 5.8583
90; 124.42; 90
347.936Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #Pt100
American Mineralogist, 2010, 95, 724-735
9016237 CIFCo0.008 Cu0.006 Fe0.316 Ir0.202 Ni0.421 Os0.003 Pt0.032 Rh0.006 Ru0.004P 63/m m c2.6939; 2.6939; 4.2732
90; 90; 120
26.856McDonald, A. M.; Proenza, J. A.; Zaccarini, F.; Rudashevsky, N. S.; Cabri, L. J.; Stanley, C. J.; Rudashevsky, V. N.; Melgarejo, J. C.; Lewis, J. F.; Longo, F.; Bakker, R. J.
Garutiite, (Ni,Fe,Ir), a new hexagonal polymorph of native Ni from Loma Peguera, Dominican Republic
European Journal of Mineralogy, 2010, 22, 293-304
9016235 CIFAg0.331 Bi3.875 Cu0.203 Pb3.32 S10 Sb0.447P n m a23.652; 4.0539; 19.095
90; 90; 90
1830.88Topa, D.; Makovicky, E.
The crystal chemistry of cosalite based on new electron-microprobe data and single-crystal determination of the structure Note: Sample 3
The Canadian Mineralogist, 2010, 48, 1081-1107
9016232 CIFC Ca O3P m c n4.9767; 8.0486; 5.8396
90; 90; 90
233.908Antao, 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
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
9016220 CIFCa H7 K O13 Si4P 1 21/c 16.4897; 6.9969; 26.714
90; 94.597; 90
1209.12Zubkova, N. V.; Filinchuk, Y. E.; Pekov, I. V.; Pushcharovsky, D. Y.; Gobechiya, E. R.
Crystal structures of shlykovite and cryptophyllite: comparative crystal chemistry of phyllosilicate minerals of the mountainite family
European Journal of Mineralogy, 2010, 22, 547-555
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
9016211 CIFAs0.404 O14 P1.594 Pb3 Te Zn3P 3 2 18.392; 8.392; 5.204
90; 90; 120
317.394Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M.
The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2
American Mineralogist, 2010, 95, 933-938
9016202 CIFBa Gd2 O10 Si3P 1 21/m 15.435; 12.241; 6.932
90; 106.26; 90
442.738Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
Synthesis and structural study of five new trisilicates, BaREE2Si3O10 (REE = Gd, Er, Yb, Sc) and SrY2Si3O10, including a review on the geometry of the Si3O10 unit
European Journal of Mineralogy, 2010, 22, 245-258
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
9016199 CIFAl2.09 Ca2 Fe0.91 H O13 Si3P 1 21/m 18.8902; 5.6366; 10.16
90; 115.432; 90
459.786Nagashima, M.; Akasada, M.
X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=1.0, run 41
American Mineralogist, 2010, 95, 1237-1246
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
9016164 CIFAl Be3 Ca4 H3 O28 Si9C m c m23.1965; 4.9741; 19.4221
90; 90; 90
2240.96Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T.
Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals
American Mineralogist, 2010, 95, 519-526
9016155 CIFD4 Na O9 Si Ti2P 42/m c m7.88; 7.88; 11.953
90; 90; 90
742.214Thorogood, G. J.; Kennedy, B. J.; Griffith, C. S.; Elcombe, M. E.; Avdeev, M.; Hanna, J. V.; Thorogood, S. K.; Luca, V.
Structure and phase transformations in the titanosilicate, sitinakite. The importance of water Note: T = 20 K with neutron
Chemistry of Materials, 2010, 22, 4222-4231
9016154 CIFC Fe O3R -3 c :H4.3474; 4.3474; 12.534
90; 90; 120
205.154Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P27-1, P = 55.0 GPa
Physical Review B, 2010, 82, 064110-064118
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
9016150 CIFCl O2 Pb1.5 Te0.5B m m b5.5649; 5.5565; 12.475
90; 90; 90
385.744Kampf, A. R.; Mills, S. J.; Housley, R. M.; Marty, J.; Thorne, B.
Lead-tellurium oxysalts from Otto Mountain near Baker, California: VI. Telluroperite, Pb3Te4+O4Cl2, the Te analog of perite and nadorite
American Mineralogist, 2010, 95, 1569-1573
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
9016131 CIFC Na1.959 O3C 1 2/m 18.851; 5.24; 6.021
90; 101.08; 90
274.044Arakcheeva, A.; Bindi, L.; Pattison, P.; Meisser, N.; Chapuis, G.; Pekov, I.
The incommensurately modulated structures of natural natrite at 120 and 293 K from synchrotron X-ray data T = 293 K
American Mineralogist, 2010, 95, 574-581
9016115 CIFCa2 O12 Pb Si3 Zn3P 1 21/n 18.7889; 8.2685; 15.2535
90; 90.05; 90
1108.49Tait, K. T.; Yang, H.; Downs, R. T.; Li, C.; Pinch, W. W.
The crystal structure of esperite, with a revised chemical formula, PbCa2(ZnSiO4)3, isostructural with beryllonite
American Mineralogist, 2010, 95, 699-705
9016113 CIFAl2.5 Ca0.798 H5.698 Na0.676 O12.849 Si2.5P b m n13.0603; 13.0456; 6.5981
90; 90; 90
1124.18Gatta, G. D.; Kahlenberg, V.; Kaindl, R.; Rotiroti, N.; Cappelletti, P.; de Gennaro, M.
Crystal structure and low-temperature behavior of "disordered" thomsonite T = 98.0 K
American Mineralogist, 2010, 95, 495-502
9016099 CIFD4 Na3 O10 Si Ti2P 42/m c m7.8099; 7.8099; 11.956
90; 90; 90
729.251Thorogood, G. J.; Kennedy, B. J.; Griffith, C. S.; Elcombe, M. E.; Avdeev, M.; Hanna, J. V.; Thorogood, S. K.; Luca, V.
Structure and phase transformations in the titanosilicate, sitinakite. The importance of water Note: T = 298 K with neutron
Chemistry of Materials, 2010, 22, 4222-4231
9016082 CIFC Fe O3R -3 c :H4.65; 4.65; 15.12
90; 90; 120
283.132Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P3, P = 4.89 GPa
Physical Review B, 2010, 82, 064110-064118
9016073 CIFAl0.706 Ca0.154 H3.27 Na0.592 O5.635 Si1.294P m n b10.1035; 9.7819; 10.1523
90; 90; 90
1003.37Gatta, G. D.; Birch, W. D.; Rotiroti, N.
Reinvestigation of the crystal structure of the zeolite gobbinsite: a single-crystal x-ray diffraction study
American Mineralogist, 2010, 95, 481-486
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
9016070 CIFB Ca H O5 SiP 1 21/c 14.8284; 7.5995; 9.631
90; 90.18; 90
353.393Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 100 K
American Mineralogist, 2010, 95, 1413-1421
9016069 CIFCa1.88 Fe1.91 H2 K0.54 Mg3.19 O24 Si8C 1 2/m 19.685; 17.794; 5.242
90; 105.94; 90
868.644Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: DL5 P = 5.42 GPa
American Mineralogist, 2010, 95, 1042-1051
9016068 CIFCa3.46 O69.98 Si24I m m a20.082; 23.613; 12.709
90; 90; 90
6026.56Arletti, R.; Quartieri, S.; Vezzalini, G.
Elastic behavior of zeolite boggsite in silicon oil and aqueous medium: A case of high-pressure-induced over hydration, Sample: P = 2.5 GPa Note: assignment of site chemistry does not match chemical analysis
American Mineralogist, 2010, 95, 1247-1256
9016063 CIFAs0.66 O14 P1.34 Pb3 Te Zn3P 3 2 18.3942; 8.3942; 5.1847
90; 90; 120
316.383Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M.
The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2
American Mineralogist, 2010, 95, 933-938
9016061 CIFCu H2 O20 Pb6 Te4P 1 21/n 17.8552; 10.4836; 11.0426
90; 95.547; 90
905.108Kampf, A. R.; Marty, J.; Thorne, B.
Lead-tellurium oxysalts from Otto Mountain near Baker, California: II. Housleyite, Pb6CuTe4O18(OH)2, a new mineral with Cu-Te octahedral sheets
American Mineralogist, 2010, 95, 1337-1342
9016047 CIFBa Er2 O10 Si3P 1 21/m 15.389; 12.163; 6.84
90; 106.47; 90
429.941Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
Synthesis and structural study of five new trisilicates, BaREE2Si3O10 (REE = Gd, Er, Yb, Sc) and SrY2Si3O10, including a review on the geometry of the Si3O10 unit
European Journal of Mineralogy, 2010, 22, 245-258
9016042 CIFAl2 Ca0.82 H4 O10 Si2 Sr0.18C m c m5.8433; 8.8169; 13.1726
90; 90; 90
678.65Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU83
American Mineralogist, 2010, 95, 724-735
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
9016019 CIFCa1.88 Fe1.91 H2 K0.54 Mg3.19 O24 Si8C 1 2/m 19.841; 18.019; 5.307
90; 105.33; 90
907.58Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: DL5 P = 0.67 GPa
American Mineralogist, 2010, 95, 1042-1051
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
9016006 CIFCe O6 Ta TiP n m a10.9694; 7.5288; 5.3829
90; 90; 90
444.554Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9015997 CIFC Fe O3R -3 c :H4.367; 4.367; 12.74
90; 90; 120
210.41Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P21, P = 47.49 GPa
Physical Review B, 2010, 82, 064110-064118
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
9015962 CIFC Fe O3R -3 c :H4.364; 4.364; 12.66
90; 90; 120
208.802Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P22, P = 49.2 GPa
Physical Review B, 2010, 82, 064110-064118
9015922 CIFAl2 Ca0.982 H4 O10 Si2 Sr0.018C m c m5.8422; 8.7904; 13.1344
90; 90; 90
674.521Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU76
American Mineralogist, 2010, 95, 724-735
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
9015918 CIFBa O10 Sc2 Si3P 1 21/m 15.273; 11.9181; 6.591
90; 107.06; 90
395.98Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
Synthesis and structural study of five new trisilicates, BaREE2Si3O10 (REE = Gd, Er, Yb, Sc) and SrY2Si3O10, including a review on the geometry of the Si3O10 unit
European Journal of Mineralogy, 2010, 22, 245-258
9015914 CIFC2.64 H40.56 Al0.75 Ca18 Ce0.18 F0.39 Fe3.6 K1.17 Mn5.72 Na47.84 Nb0.87 O254.37 Si75.57 Sr2.43 Ti0.57 Zr9.24R 3 m :H14.2418; 14.2418; 30.1143
90; 90; 120
5289.73Nomura, S. F.; Atencio, D.; Chukanov, N. V.; Rastsvetaeva, R. K.; Coutinho, J. M. V.; Karipidis, T. K.
Manganoeudialyte - a new mineral from Pocos de Caldas, Minas Gerais, Brazil
Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2010, 139, 35-47
9015905 CIFAl3.12 Ca0.348 H19.32 K0.52 Mg0.66 O33.66 Si8.88R -3 m :R9.3433; 9.3433; 9.3433
94.894; 94.894; 94.894
806.178Montagna, G.; Bigi, S.; Konya, P.; Szakall, S.; Vezzalini, G.
Chabazite-Mg: A new natural zeolite of the chabazite series
American Mineralogist, 2010, 95, 939-945
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
9015885 CIFC Fe O3R -3 c :H4.348; 4.348; 12.52
90; 90; 120
204.981Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P27-3, P = 55.0 GPa
Physical Review B, 2010, 82, 064110-064118
9015882 CIFAl2.15 Ca2 Fe0.12 H Mn0.73 O13 Si3P 1 21/m 18.8727; 5.6686; 10.1682
90; 115.48; 90
461.675Nagashima, M.; Akasada, M.
X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.25, run 30
American Mineralogist, 2010, 95, 1237-1246
9015879 CIFAl1.36 Ba0.03 F0.16 Fe0.806 H1.35 K0.89 Mg2.194 Na0.08 O11.84 Si2.64C 1 2/m 15.32568; 9.2207; 10.2093
90; 100.014; 90
493.705Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F.
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_18n
American Mineralogist, 2010, 95, 1458-1466
9015868 CIFB Ca H O5 SiP 1 21/c 14.8355; 7.6085; 9.6326
90; 90.159; 90
354.391Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 280 K
American Mineralogist, 2010, 95, 1413-1421
9015861 CIFAl1.33 Ba0.05 F0.17 Fe0.807 H1.553 K0.83 Mg2.193 Na0.07 O11.83 Si2.67C 1 2/m 15.3403; 9.2481; 10.2327
90; 100.017; 90
497.665Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F.
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_14n
American Mineralogist, 2010, 95, 1458-1466
9015853 CIFCu O10 Si4 SrP 4/n c c :27.36657; 7.36657; 15.5844
90; 90; 90
845.709Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = 0.000
European Journal of Mineralogy, 2010, 22, 411-423
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
9015844 CIFCu H16 O20 P2 U2P 4/n :26.96519; 6.96519; 17.3102
90; 90; 90
839.785Stubbs, J. E.; Post, J. E.; Elbert, D. C.; Heaney, P. J.; Veblen, D. R.
Uranyl phosphate sheet reconstruction during dehydration of metatorbernite [Cu(UO2)2(PO4)2*8H2O] Note: This is the 8.7 Angstrom phase while heating at 31.5 C
American Mineralogist, 2010, 95, 1132-1140
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
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
9015834 CIFAl0.08 As1.482 Fe2.81 H10 O14 P0.526P 1 21/c 110.2; 9.718; 5.5432
90; 94.05; 90
548.09Kolitsch, U.; Atencio, D.; Chukanov, N. V.; Zubkova, N. V.; Menezes, L. A. D.; Coutinho, J. M. V.; Birch, W. D.; Schluter, J.; Pohl, D.; Kampf, A. R.; Steele, I. M.; Favreau, G.; Nasdala, L.; Mockel, S.; Giester, G.; Pushcharovsky, D. Y.
Bendadaite, a new iron arsenate mineral of the arthurite group
Mineralogical Magazine, 2010, 74, 469-486
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
9015828 CIFC Fe O3R -3 c :H4.518; 4.518; 13.457
90; 90; 120
237.887Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P13-2, P = 39.0 GPa
Physical Review B, 2010, 82, 064110-064118
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
9015816 CIFAl0.02 Ba0.85 Ca0.15 Fe0.26 K0.72 Mg0.08 Mn0.04 Na1.26 Nb0.16 O14 Si4 Ti1.24 Zr0.02I m m a8.0884; 10.497; 13.9372
90; 90; 90
1183.32Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Liferovich, R. P.; Mitchell, R. H.; Pekov, I. V.; Zadov, A. E.
Noonkanbahite, BaKNaTi2(Si4O12)O2, a new mineral sepcies: description and crystal structure
Mineralogical Magazine, 2010, 74, 441-450
9015807 CIFAl2.25 Ca2 Cr0.31 Fe0.03 H2 Mg0.4 Mn0.01 O14 Si3C 1 2/m 119.105; 5.9021; 8.8143
90; 97.513; 90
985.365Hamada, M.; Akasaka, M.; Seto, S.; Makino, K.
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1028
American Mineralogist, 2010, 95, 1294-1304
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
9015775 CIFAl2 Ca0.77 H4 O10 Si2 Sr0.23P 1 21/m 15.3025; 13.174; 5.8422
90; 123.72; 90
339.448Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU83
American Mineralogist, 2010, 95, 724-735
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
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
9015747 CIFFe2 H2 O17 P4 Pb3P 41 21 29.044; 9.044; 16.766
90; 90; 90
1371.36Mills, S. J.; Kolitsch, U.; Miyawaki, R.; Hatert, F.; Poirier, G.; Kampf, A. R.; Matsubara, S.; Tillmanns, E.
Pb3Fe3+2(PO4)4(H2O), a new octahedral-tetrahedral framework structure with double-strand chains T = 220 C
European Journal of Mineralogy, 2010, 22, 595-604
9015737 CIFBa0.492 Cu O10 Si4 Sr0.508P 4/n c c :27.38813; 7.38813; 15.8516
90; 90; 90
865.251Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .492
European Journal of Mineralogy, 2010, 22, 411-423
9015710 CIFAl2.08 Ca2 Fe0.39 H Mn0.53 O13 Si3P 1 21/m 18.8904; 5.6606; 10.176
90; 115.455; 90
462.393Nagashima, M.; Akasada, M.
X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.5, run 21
American Mineralogist, 2010, 95, 1237-1246
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
9015685 CIFC Fe O3R -3 c :H4.343; 4.343; 12.497
90; 90; 120
204.134Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P26, P = 55.96 GPa
Physical Review B, 2010, 82, 064110-064118
9015683 CIFCu0.93 H6 O15 P2 U2P 1 21 114.4979; 7.0159; 6.6312
90; 107.585; 90
642.978Stubbs, J. E.; Post, J. E.; Elbert, D. C.; Heaney, P. J.; Veblen, D. R.
Uranyl phosphate sheet reconstruction during dehydration of metatorbernite [Cu(UO2)2(PO4)2*8H2O] Note: This is the 6.9 Angstrom phase while heating at 173 C
American Mineralogist, 2010, 95, 1132-1140
9015672 CIFBi Mo2 O10P 1 21/m 15.7797; 11.567; 6.3344
90; 113.36; 90
388.767Orlandi, P.; Pasero, M.; Bigi, S.
Sardignaite, a new mineral, the second known bismuth molybdate: description and crystal structure
Mineralogy and Petrology, 2010, 100, 17-22
9015650 CIFC Fe O3R -3 c :H4.539; 4.539; 13.8
90; 90; 120
246.224Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P10, P = 30.6 GPa
Physical Review B, 2010, 82, 064110-064118
9015613 CIFAl96 Ca29.2 Cl2 H20 K14.78 Na79.84 O460 S31 Si102P -312.8742; 12.8742; 87.215
90; 90; 120
12518.8Camara, F.; Bellatreccia, F.; Della Ventura, G.; Mottana, A.; Bindi, L.; Gunter, M. E.; Sebastiani, M.
Fantappieite, a new mineral of the cancrinite-sodalite group with a 33-layer stacking sequence: Occurrence and crystal structure
American Mineralogist, 2010, 95, 472-480
9015606 CIFC Fe O3R -3 c :H4.355; 4.355; 12.59
90; 90; 120
206.791Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P23, P = 51.9 GPa
Physical Review B, 2010, 82, 064110-064118
9015604 CIFC Fe O3R -3 c :H4.523; 4.523; 13.4
90; 90; 120
237.404Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P13-1, P = 39.05 GPa
Physical Review B, 2010, 82, 064110-064118
9015597 CIFAl4 B10.68 Be5.32 Cs0.34 K0.34 O28 Rb0.17P -4 3 m7.3098; 7.3098; 7.3098
90; 90; 90
390.586Gatta, G. D.; Vignola, P.; McIntyre, G. J.; Diella, V.
On the crystal chemistry of londonite [(Cs,K,Rb)Al4Be5B11O28]: a single-crystal neutron diffraction study at 300 and 20 K Note: neutron diffraction study at T = 300 K
American Mineralogist, 2010, 95, 1467-1472
9015595 CIFH10 Mg Na2 O13 S2P 1 21/c 15.7594; 23.914; 8.025
90; 95.288; 90
1100.58Mills, S. J.; Wilson, S. A.; Dipple, G. M.; Raudsepp, M.
The decomposition of konyaite: importance in CO2 fixation in mine tailings
Mineralogical Magazine, 2010, 74, 903-917
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
9015585 CIFAl2 Ca0.979 H4 O10 Si2 Sr0.021C m c m5.8419; 8.794; 13.1393
90; 90; 90
675.014Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU79
American Mineralogist, 2010, 95, 724-735
9015578 CIFCa0.33 Fe2 H7 Na0.67 O12 P2P -16.317; 7.698; 9.768
105.53; 99.24; 90.09
451.224Mills, S. J.; Birch, W. D.; Kampf, A. R.; Christy, A. G.; Pluth, J. J.; Pring, A.; Raudsepp, M.; Chen, Y. S.
Kapundaite, (Na,Ca)2Fe3+4(PO4)4(OH)3*5H2O, a new phosphate species from Toms quarry, South Australia: Description and structural relationship to melonjosephite
American Mineralogist, 2010, 95, 754-760
9015570 CIFO5 Pb2 TeI 1 2/a 17.5353; 5.7142; 10.8981
90; 91.33; 90
469.126Kampf, A. R.; Housley, R. M.; Mills, S. J.; Marty, J.; Thorne, B.
Lead-tellurium oxysalts from Otto Mountain near Baker, California: I. Ottoite, Pb2TeO5, a new mineral with chains of tellurate octahedra
American Mineralogist, 2010, 95, 1329-1336
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
9015560 CIFC2.7 Ca0.1 Ce0.94 F1.6 La0.8 Na Nd0.1 O8.1 Pr0.04 Sm0.02P -6 m 25.1109; 5.1109; 8.6713
90; 90; 120
196.16Piilonen, P. C.; McDonald, A. M.; Grice, J. D.; Cooper, M. A.; Kolitsch, U.; Rowe, R.; Gault, R. A.; Poirier, G.
Arisite-(La), a new REE-fluorcarbonate mineral from the Aris phonolite (Namibia), with descriptions of the crystal structures of arisite-(La) and arisite-(Ce) Note: x-coordinate of O1 adjusted to special position
Mineralogical Magazine, 2010, 74, 257-268
9015555 CIFC Fe O3R -3 c :H4.367; 4.367; 12.78
90; 90; 120
211.071Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P19, P = 46.4 GPa
Physical Review B, 2010, 82, 064110-064118
9015536 CIFAl K0.984 O4 SiP 3 1 c5.1531; 5.1531; 8.7523
90; 90; 120
201.275Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 100 K
American Mineralogist, 2010, 95, 1027-1034
9015534 CIFC Fe O3R -3 c :H4.694; 4.694; 15.43
90; 90; 120
294.43Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P0, P = 0.02 GPa
Physical Review B, 2010, 82, 064110-064118
9015525 CIFAl2 Ca0.64 H4 O10 Si2 Sr0.36P 1 21/m 15.3427; 13.2039; 5.8448
90; 124.1; 90
341.424Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU86
American Mineralogist, 2010, 95, 724-735
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
9015509 CIFB9.002 Ba4.98 Ca9.01 Ce2.51 Dy0.28 F2 Fe0.42 Gd0.27 H44.1 La1.12 Nb5.28 Nd0.84 O122.69 P3.12 Pr0.27 Si4.66 Sm3.18 Sr0.96 Ti11.92 Y3.5R 3 :H9.1202; 9.1202; 102.145
90; 90; 120
7357.94Sokolova, E.; Hawthorne, F. C.; Pautov, L. A.; Agakhanov, A. A.
Byzantievite, Ba5(Ca,REE,Y)22(Ti,Nb)18(SiO4)4[(PO4),(SiO4)]4(BO3)9O21[(OH),F]43(H2O)1.5: the crystal structure and crystal chemistry of the only known mineral with the oxyanions (BO3), (SiO4) and (PO4)
Mineralogical Magazine, 2010, 74, 285-308
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
9015507 CIFCa1.848 Fe2.041 H2 K0.684 Mg3.199 Na0.11 O24 Si8C 1 2/m 19.866; 18.054; 5.318
90; 105.22; 90
914.021Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: DL5 P = 0.0001 GPa
American Mineralogist, 2010, 95, 1042-1051
9015491 CIFAl1.686 Ca2 Cr0.824 H4 Mg0.49 O14 Si3A 1 2/m 18.807; 5.943; 19.18
90; 97.44; 90
995.43Nagashima, M.; Akasaka, M.; Ikeda, K.; Kyono, A.; Makino, K.
X-ray single-crystal and optical spectroscopic study of chromian pumpellyite from Sarany, Urals, Russia
Journal of Mineralogical and Petrological Sciences, 2010, 105, 187-193
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
9015477 CIFCu2 H2 O7 Pb TeP 21 21 215.1943; 9.6198; 11.6746
90; 90; 90
583.358Kampf, A. R.; Mills, S. J.; Housley, R. M.; Marty, J.; Thorne, B.
Lead-tellurium oxysalts from Otto Mountain near Baker, California: V. Timroseite, Pb2Cu2+5(Te6+O6)2(OH)2, and paratimroseite, Pb2Cu2+4(Te6+O6)2(H2O)2, two new tellurates with Te-Cu polyhedral sheets
American Mineralogist, 2010, 95, 1560-1568
9015468 CIFC0.45 Al3 Ca1.246 Cl K0.366 Na2.388 O13.95 S0.15 Si3P 6312.695; 12.695; 5.325
90; 90; 120
743.217Chukanov, N. V.; Zubkova, N. V.; Pekov, I. V.; Olysych, L. V.; Bonaccorsi, E.; Pushcharovsky, D. Y.
Balliranoite, (Na,K)6Ca2(Si6Al6O24)Cl2(CO3), a new cancrinite-group mineral from Monte Somma - Vesuvio volcanic complex, Italy
European Journal of Mineralogy, 2010, 22, 113-119
9015462 CIFHo O6 Ta TiP b c n14.6236; 5.5637; 5.203
90; 90; 90
423.323Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
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
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
9015443 CIFAl0.474 Ca3 Fe1.746 Hf0.016 Nb0.038 O12 Sc0.018 Si0.51 Sn0.192 Ti0.426 U0.212 Zr1.356I a -3 d12.5965; 12.5965; 12.5965
90; 90; 90
1998.71Galuskina, I. O.; Galuskin, E. V.; Armbruster, T.; Lazic, B.; Kusz, J.; Dzierzanowski, P.; Gazeev, V. M.; Pertsev, N. N.; Prusik, K.; Zadov, A. E.; Winiarski, A.; Wrzalik, R.; Gurbanov, A. G.
Elbrusite-(Zr) - A new uranian garnet from the Upper Chegem caldera, Kabardino-Balkaria, Northern Caucasus, Russia
American Mineralogist, 2010, 95, 1172-1181
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
9015427 CIFAl0.84 Ca2.88 Fe1.32 La0.09 Mg0.1 Mn0.03 Nb0.44 O12 Si0.75 Ti0.09 Zr1.46I a -3 d12.5512; 12.5512; 12.5512
90; 90; 90
1977.22Zaitsev, A. N.; Williams, C. T.; Britvin, S. N.; Kuznetsova, I. V.; Spratt, J.; Petrov, S. V.; Keller, J.
Kerimasite, Ca3Zr2(Fe3+2Si)O12, a new garnet from carbonatites of Kerimasi volcano and surrounding explosion craters, northern Tanzania
Mineralogical Magazine, 2010, 74, 803-820
9015420 CIFAl2.99 Ca2.03 F1.26 Fe0.51 H0.74 K0.691 Mg3.64 Mn0.01 Na0.281 O22.74 Si5.8 Ti0.05C 1 2/m 19.9104; 17.9739; 5.3205
90; 105.534; 90
913.114Oberti, R.; Boiocchi, M.; Hawthorne, F. C.; Pagano, R.; Pagano, A.
Fluoro-potassic-pargasite, KCa2(Mg4Al)(Si6Al2)O22F2, from the Tranomaro area, Madagascar: mineral description and crystal chemistry
Mineralogical Magazine, 2010, 74, 961-967
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
9015411 CIFAl2 Ca0.889 H4 O10 Si2 Sr0.111C m c m5.8439; 8.8112; 13.1618
90; 90; 90
677.724Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU63
American Mineralogist, 2010, 95, 724-735
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
9015385 CIFCa1.78 Fe1.72 H2 K0.08 Mg3.5 Na1.06 O24 Si8C 1 2/m 19.691; 17.831; 5.247
90; 105.92; 90
871.908Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 3.74 GPa
American Mineralogist, 2010, 95, 1042-1051
9015384 CIFAl3.8 Be0.16 Fe0.3 H1.292 Li0.06 Mg1.66 Mn0.02 Na0.235 O18.646 Si5C c c m17.0046; 9.73133; 9.31989
90; 90; 90
1542.23Sokol, E. V.; Seryotkin, Y. V.; Bul'bak, T. A.
Na-Li-Be-rich cordierite from the Murzinka pegmatite field, Middle Urals, Russia
European Journal of Mineralogy, 2010, 22, 565-575
9015371 CIFC Na1.947 O3C 1 2/m 18.8818; 5.235; 6.0455
90; 101.464; 90
275.485Arakcheeva, A.; Bindi, L.; Pattison, P.; Meisser, N.; Chapuis, G.; Pekov, I.
The incommensurately modulated structures of natural natrite at 120 and 293 K from synchrotron X-ray data T = 293 K
American Mineralogist, 2010, 95, 574-581
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
9015353 CIFAl9 Ca Fe H Mg O17P 1 c 15.6973; 17.1823; 23.5718
90; 90; 90
2307.51Rastsvetaeva, R. K.; Aksenov, S. M.; Verin, I. A.
Crystal structure of complex natural aluminum magnesium calcium iron oxide
Crystallography Reports, 2010, 55, 563-568
9015338 CIFBa Cu O10 Si4P 4/n c c :27.43602; 7.43602; 16.1302
90; 90; 90
891.91Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = 1.000
European Journal of Mineralogy, 2010, 22, 411-423
9015324 CIFC Fe O3R -3 c :H4.664; 4.664; 15.168
90; 90; 120
285.743Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P2, P = 3.48 GPa
Physical Review B, 2010, 82, 064110-064118
9015286 CIFB Ca H O5 SiP 1 21/c 14.833; 7.6074; 9.631
90; 90.175; 90
354.097Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 250 K
American Mineralogist, 2010, 95, 1413-1421
9015282 CIFFe2.856 H6.73 Na0.75 O14 S2C 1 2/m 112.74852; 7.34697; 6.98243
90; 127.197; 90
520.945Scarlett, N. V. Y.; Grey, I. E.; Brand, H. E. A.
Ordering of iron vacancies in monoclinic jarosites Note: T = 95 C
American Mineralogist, 2010, 95, 1590-1593
9015269 CIFAl2 Ca0.807 H4 O10 Si2 Sr0.193C m c m5.8457; 8.8286; 13.1834
90; 90; 90
680.387Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU62
American Mineralogist, 2010, 95, 724-735
9015266 CIFAl2 Ca0.019 H4 O10 Si2 Sr0.981P 1 21/m 15.4222; 13.2778; 5.8584
90; 124.42; 90
347.929Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU89
American Mineralogist, 2010, 95, 724-735
9015260 CIFC Fe O3R -3 c :H4.527; 4.527; 13.57
90; 90; 120
240.842Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P11, P = 36.3 GPa
Physical Review B, 2010, 82, 064110-064118
9015222 CIFNd O6 Ta TiP n m a10.9771; 7.5051; 5.3602
90; 90; 90
441.596Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9015197 CIFAl2.21 Ca2 Fe0.58 H Mn0.21 O13 Si3P 1 21/m 18.898; 5.6549; 10.1752
90; 115.428; 90
462.39Nagashima, M.; Akasada, M.
X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.75, run 27
American Mineralogist, 2010, 95, 1237-1246
9015195 CIFAs Cu1.45 Fe0.55 O5P n n m8.6235; 8.2757; 5.9501
90; 90; 90
424.632Mills, S. J.; Kampf, A. R.; Poirier, G.; Raudsepp, M.; Steele, I. M.
Auriacusite, Fe3+Cu2+AsO4O, the first M3+ member of the olivenite group, from the Black Pine mine, Montana, USA
Mineralogy and Petrology, 2010, 99, 113-120
9015185 CIFFe8 O17P 110.821; 6.002; 10.514
90; 92.6; 90
682.157Fernandez-Martinez A; Timon, V.; Roman-Ross G; Cuello, G. J.; Daniels, J. E.; Ayora, C.
The structure of schwertmannite, a nanocrystalline iron oxyhydroxysulfate Note: Model 2, positions of sulfate groups not determined
American Mineralogist, 2010, 95, 1312-1322
9015184 CIFBa0.402 Cu O10 Si4 Sr0.598P 4/n c c :27.38801; 7.38801; 15.8265
90; 90; 90
863.853Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .402
European Journal of Mineralogy, 2010, 22, 411-423
9015167 CIFC Fe O3R -3 c :H4.519; 4.519; 13.47
90; 90; 120
238.223Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P12, P = 38.5 GPa
Physical Review B, 2010, 82, 064110-064118
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
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
9015144 CIFAl3 As2 H6 La O14R -3 m :H7.0316; 7.0316; 16.5151
90; 90; 120
707.164Mills, S. J.; Kartashov, P. M.; Kampf, A. R.; Raudsepp, M.
Arsenoflorencite-(La), a new mineral from the Komi Republic, Russian Federation: description and crystal structure
European Journal of Mineralogy, 2010, 22, 613-621
9015139 CIFAl K0.985 O4 SiP 3 1 c5.1627; 5.1627; 8.7392
90; 90; 120
201.723Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 225 K
American Mineralogist, 2010, 95, 1027-1034
9015124 CIFCa1.784 Fe1.72 K0.1 Mg3.494 Na1.058 O24 Si8C 1 2/m 19.8165; 18.0126; 5.3002
90; 105.38; 90
903.623Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 0.0001 GPa
American Mineralogist, 2010, 95, 1042-1051
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
9015115 CIFB Ca H O5 SiP 1 21/c 14.8332; 7.6082; 9.6342
90; 90.147; 90
354.267Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
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
9015079 CIFBa0.193 Cu O10 Si4 Sr0.807P 4/n c c :27.3752; 7.3752; 15.6902
90; 90; 90
853.446Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .193
European Journal of Mineralogy, 2010, 22, 411-423
9015075 CIFC Fe O3R -3 c :H4.548; 4.548; 13.89
90; 90; 120
248.813Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P9, P = 28.62 GPa
Physical Review B, 2010, 82, 064110-064118
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
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
9015059 CIFFe O2P 110.821; 6.002; 10.514
90; 92.6; 90
682.157Fernandez-Martinez A; Timon, V.; Roman-Ross G; Cuello, G. J.; Daniels, J. E.; Ayora, C.
The structure of schwertmannite, a nanocrystalline iron oxyhydroxysulfate Note: Model 1, positions of sulfate groups not determined
American Mineralogist, 2010, 95, 1312-1322
9015056 CIFC Fe O3R -3 c :H4.355; 4.355; 12.54
90; 90; 120
205.97Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P25, P = 54.0 GPa
Physical Review B, 2010, 82, 064110-064118
9015053 CIFCu1.894 H8 O11 Pb1.934 S1.15 Se0.85P 1 21/m 19.802; 5.675; 9.281
90; 102.443; 90
504.141Kampf, A. R.; Mills, S. J.; Housley, R. M.
The crystal structure of munakataite, Pb2Cu2(Se4+O3)(SO4)(OH)4, from Otto Mountain, San Bernardino County, California, USA
Mineralogical Magazine, 2010, 74, 991-998
9015040 CIFAs3 Fe4 O21P -4 3 m7.98; 7.98; 7.98
90; 90; 90
508.17Mills, S. J.; Hager, S. L.; Leverett, P.; Williams, P. A.; Raudsepp, M.
The structure of H3O+ - exchanged pharmacosiderite
Mineralogical Magazine, 2010, 74, 487-492
9015033 CIFLa O6 Ta TiP n m a10.942; 7.5831; 5.4614
90; 90; 90
453.156Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9015009 CIFAg3 S3 SbR 3 c :H11.0464; 11.0464; 8.7211
90; 90; 120
921.602Laufek, F.; Sejkora, J.; Dusek, M.
The role of silver in the crystal structure of pyrargyrite: single crystal X-ray diffraction study
Journal of Geosciences, 2010, 55, 161-167
9014995 CIFAl K0.983 O4 SiP 3 1 c5.156; 5.156; 8.745
90; 90; 120
201.334Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 150 K
American Mineralogist, 2010, 95, 1027-1034
9014975 CIFBa0.636 Cu O10 Si4 Sr0.364P 4/n c c :27.403; 7.403; 15.9357
90; 90; 90
873.347Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .636
European Journal of Mineralogy, 2010, 22, 411-423
9014968 CIFCu5 H2 O14 Pb2.04 Te2P 21 n m5.2; 9.6225; 11.534
90; 90; 90
577.127Kampf, A. R.; Mills, S. J.; Housley, R. M.; Marty, J.; Thorne, B.
Lead-tellurium oxysalts from Otto Mountain near Baker, California: V. Timroseite, Pb2Cu2+5(Te6+O6)2(OH)2, and paratimroseite, Pb2Cu2+4(Te6+O6)2(H2O)2, two new tellurates with Te-Cu polyhedral sheets
American Mineralogist, 2010, 95, 1560-1568
9014944 CIFC Fe O3R -3 c :H4.514; 4.514; 13.34
90; 90; 120
235.402Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P14, P = 41.2 GPa
Physical Review B, 2010, 82, 064110-064118
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
9014941 CIFAl6.741 B3 Ca0.02 F0.1 Fe1.23 H3.09 K0.02 Mg0.978 Na0.86 O30.9 Si5.94 Ti0.111 Zn0.009R 3 m :H15.929; 15.929; 7.183
90; 90; 120
1578.39Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions
American Mineralogist, 2010, 95, 1-10
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
9014924 CIFBa0.105 Cu O10 Si4 Sr0.895P 4/n c c :27.36858; 7.36858; 15.6346
90; 90; 90
848.896Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .105
European Journal of Mineralogy, 2010, 22, 411-423
9014901 CIFC2 H30 Mg O18 S2R -3 :H9.2715; 9.2715; 21.1298
90; 90; 120
1572.99Genceli Guner, F. E.; Lutz, M.; Sakurai, T.; Spek, A. L.; Hondoh, T.
Crystallization and characterization of magnesium methanesulfonate hydrate Mg(CH3SO3)2*12H2O Note: T = 110 K
Crystal Growth & Design, 2010, 10, 4327-4333
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
9014890 CIFCa1.78 Fe1.72 H2 Mg3.5 Na1.06 O24 Si8C 1 2/m 19.66; 17.781; 5.233
90; 106.03; 90
863.894Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 4.84 GPa
American Mineralogist, 2010, 95, 1042-1051
9014888 CIFAl1.99 Ca2 Cr0.46 Fe0.08 Mg0.45 Mn0.02 O14 Si3C 1 2/m 119.1558; 5.9125; 8.844
90; 97.448; 90
993.209Hamada, M.; Akasaka, M.; Seto, S.; Makino, K.
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1013
American Mineralogist, 2010, 95, 1294-1304
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
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
9014853 CIFAl2 Ca0.68 H4 O10 Si2 Sr0.32P 1 21/m 15.33; 13.1956; 5.8449
90; 123.96; 90
340.967Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU62
American Mineralogist, 2010, 95, 724-735
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
9014839 CIFAl2 Ca0.79 H4 O10 Si2 Sr0.21P 1 21/m 15.3032; 13.174; 5.8436
90; 123.76; 90
339.416Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: run #AU63
American Mineralogist, 2010, 95, 724-735
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
9014830 CIFAl K0.985 O4 SiP 3 1 c5.1665; 5.1665; 8.7248
90; 90; 120
201.687Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 298 K
American Mineralogist, 2010, 95, 1027-1034
9014827 CIFCa1.78 Fe1.72 H2 K0.1 Mg3.5 Na1.06 O24 Si8C 1 2/m 19.806; 17.999; 5.296
90; 105.43; 90
901.043Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 0.26 GPa
American Mineralogist, 2010, 95, 1042-1051
9014808 CIFAl5.805 B3 Ca0.09 F0.35 Fe0.48 H3.65 K0.01 Mg2.643 Mn0.06 Na0.84 Ni0.021 O30.65 Si5.982 Ti0.021 Zn0.009R 3 m :H15.945; 15.945; 7.21
90; 90; 120
1587.5Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions
American Mineralogist, 2010, 95, 1-10
9014801 CIFCa1.88 Fe1.91 H2 K0.54 Mg3.19 O24 Si8C 1 2/m 19.737; 17.873; 5.264
90; 105.76; 90
881.653Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: DL5 P = 3.65 GPa
American Mineralogist, 2010, 95, 1042-1051
9014786 CIFAl2 Ca0.507 H4 O10 Si2 Sr0.493P 1 21/m 15.364; 13.2175; 5.8452
90; 124.25; 90
342.553Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU82
American Mineralogist, 2010, 95, 724-735
9014777 CIFCa0.2 F O12 P3 Sr4.8P 63/m9.845; 9.845; 7.383
90; 90; 120
619.719Pekov, I. V.; Britvin, S. N.; Zubkova, N. V.; Pushcharovsky, D. Y.; Pasero, M.; Merlino, S.
Stronadelphite, Sr5(PO4)3F, a new apatite-group mineral in the southern part of the Khibiny alkaline complex, Kola peninsula, Russia
European Journal of Mineralogy, 2010, 22, 869-874
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
9014770 CIFAl2 Ca0.273 H4 O10 Si2 Sr0.727P 1 21/m 15.3962; 13.2461; 5.8505
90; 124.39; 90
345.092Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU91
American Mineralogist, 2010, 95, 724-735
9014767 CIFAl0.01 Ca0.19 F1.03 Fe1.73 H0.73 K0.98 Mg3.09 Mn0.04 Na1.81 O22.97 Si8 Ti0.12 Zn0.01C 1 2/m 19.9591; 17.9529; 5.2867
90; 104.34; 90
915.783Oberti, R.; Boiocchi, M.; Hawthorne, F. C.; Robinson, P.
Crystal structure and crystal chemistry of fluoro-potassic-magnesio-arfvedsonite from Monte Metocha, Xixano region, Mozambique, and discussion of the holotype from Quebec, Canada
Mineralogical Magazine, 2010, 74, 951-960
9014761 CIFC Fe O3R -3 c :H4.587; 4.587; 14.258
90; 90; 120
259.805Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P6, P = 18.37 GPa
Physical Review B, 2010, 82, 064110-064118
9014745 CIFO6 Ta Tb TiP n m a10.977; 7.414; 5.238
90; 90; 90
426.287Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
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
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
9014728 CIFC Fe O3R -3 c :H4.637; 4.637; 14.98
90; 90; 120
278.944Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P4, P = 7.31 GPa
Physical Review B, 2010, 82, 064110-064118
9014721 CIFAl2.5 Ca0.773 H5.66 Na0.7 O12.83 Si2.5P b m n13.0809; 13.0597; 6.6051
90; 90; 90
1128.37Gatta, G. D.; Kahlenberg, V.; Kaindl, R.; Rotiroti, N.; Cappelletti, P.; de Gennaro, M.
Crystal structure and low-temperature behavior of "disordered" thomsonite T = 295.5 K
American Mineralogist, 2010, 95, 495-502
9014714 CIFB Ca H O5 SiP 1 21/c 14.8355; 7.6102; 9.6317
90; 90.15; 90
354.437Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
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
9014690 CIFBa0.276 Cu O10 Si4 Sr0.724P 4/n c c :27.37735; 7.37735; 15.7266
90; 90; 90
855.925Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .276
European Journal of Mineralogy, 2010, 22, 411-423
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
9014649 CIFB Ca H O5 SiP 1 21/c 14.8354; 7.6082; 9.6335
90; 90.158; 90
354.403Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
9014647 CIFO8 Pb2 Te1.25 U0.75P 1 21/c 15.722; 7.7478; 7.889
90; 90.833; 90
349.705Kampf, A. R.; Mills, S. J.; Housley, R. M.; Marty, J.; Thorne, B.
Lead-tellurium oxysalts from Otto Mountain near Baker, California: IV. Markcooperite, Pb(UO2)Te6+O6, the first natural uranyl tellurate
American Mineralogist, 2010, 95, 1554-1559
9014635 CIFBa O10 Si3 Yb2P 1 21/m 15.377; 12.1172; 6.79
90; 106.5; 90
424.179Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
Synthesis and structural study of five new trisilicates, BaREE2Si3O10 (REE = Gd, Er, Yb, Sc) and SrY2Si3O10, including a review on the geometry of the Si3O10 unit
European Journal of Mineralogy, 2010, 22, 245-258
9014633 CIFAl1.85 Fe2.958 Mg0.928 Mn Na2.362 O24 P6P 1 21/n 111.91; 12.383; 6.372
90; 114.43; 90
855.614Hatert, F.; Baijot, M.; Philippo, S.; Wouters, J.
Qingheiite-(Fe2+), Na2Fe2+MgAl(PO4)3, a new phosphate mineral from the Sebastiao Cristino pegmatite, Minas Gerais, Brazil
European Journal of Mineralogy, 2010, 22, 459-467
9014626 CIFAs4 Cu6 Hg3 S12R 3 :H13.75; 13.75; 9.36
90; 90; 120
1532.54Vasil'ev, V. I.; Pervukhina, N. V.; Borisov, S. V.; Magarill, S. A.; Naumov, D. Y.; Kurat'eva, N. V.
Aktashite Cu6Hg3As4S12 from the Aktash Deposit, Altai, Russia: Refinement and crystal chemical analysis of the structure
Geology of Ore Deposits, 2010, 52, 656-661
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
9014603 CIFAs0.27 Ca0.05 Dy0.07 Er0.05 Gd0.02 Nb0.68 Nd0.01 O4 Si0.01 Ta0.01 Tb0.01 Th0.01 U0.02 W0.06 Y0.7 Yb0.01I 1 2/a 15.1794; 11.089; 5.1176
90; 91.282; 90
293.853Guastoni, A.; Camara, F.; Nestola, F.
Arsenic-rich fergusonite-beta-(Y) from Mount Cervandone (Western Alps, Italy): Crystal structure and genetic implications
American Mineralogist, 2010, 95, 487-494
9014600 CIFAl1.76 Ca Fe1.95 H18 Mg0.29 Mn O26 P4P 1 2/a 114.941; 6.9495; 10.054
90; 111; 90
974.594Grey, I. E.; Mumme, W. G.; Neville, S. M.; Wilson, N. C.; Birch, W. D.
Jahnsite - whiteite solid solutions and associated minerals in the phosphate pegmatite at Hagendorf-Sud, Bavaria, Germany
Mineralogical Magazine, 2010, 74, 969-978
9014592 CIFB Ca H O5 SiP 1 21/c 14.8356; 7.6114; 9.6341
90; 90.158; 90
354.588Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
9014585 CIFCu0.881 H12.248 O18.124 P2 U2P 4/n :26.9551; 6.9551; 16.6604
90; 90; 90
805.92Stubbs, J. E.; Post, J. E.; Elbert, D. C.; Heaney, P. J.; Veblen, D. R.
Uranyl phosphate sheet reconstruction during dehydration of metatorbernite [Cu(UO2)2(PO4)2*8H2O] Note: This is the 8.3 Angstrom phase while heating at 129 C
American Mineralogist, 2010, 95, 1132-1140
9014571 CIFB Ca H O5 SiP 1 21/c 14.8361; 7.6155; 9.6392
90; 90.134; 90
355.004Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
9014558 CIFCa1.88 Fe1.91 H2 K0.54 Mg3.19 O24 Si8C 1 2/m 19.71; 17.833; 5.253
90; 105.85; 90
875.018Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: DL5 P = 4.54 GPa
American Mineralogist, 2010, 95, 1042-1051
9014551 CIFLu O6 Ta TiP b c n14.5288; 5.5226; 5.1572
90; 90; 90
413.797Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9014532 CIFAl1.04 H3.2 O6 W0.96I -18.196; 9.187; 11.316
92.82; 94.08; 90.23
848.844Grey, I. E.; Madsen, I. C.; Mills, S. J.; Hatert, F.; Peterson, V. K.; Bastow, T. J.
A new type of cubic-stacked layer structure in anthoinite, AlWO3(OH)3
American Mineralogist, 2010, 95, 639-645
9014525 CIFAl1.83 Ca1.3 Ce0.05 Fe1.11 H0.87 La0.03 Mn1.13 Nd0.02 O12.87 Si3 Sr0.19P 1 21/m 18.8673; 5.6747; 10.1594
90; 114.719; 90
464.371Nagashima, M.; Armbruster, T.; Akasaka, M.; Minakawa, T.
Crystal chemistry of Mn2±, Sr-rich and REE-bearing piemontite from the Kamisugai mine in the Sambagawa metamorphic belt, Shikoku, Japan
Journal of Mineralogical and Petrological Sciences, 2010, 105, 142-150
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
9014515 CIFO6 Pr Ta TiP n m a10.9511; 7.5288; 5.3829
90; 90; 90
443.813Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9014509 CIFAl0.68 H0.68 O2 Si0.32P b n m4.72318; 8.9148; 2.77276
90; 90; 90
116.75Kanzaki, M.
Crystal structure of a new high-pressure polymorph of topaz-OH P = 14 GPa, T = 1400 C
American Mineralogist, 2010, 95, 1349-1352
9014506 CIFBa0.821 Cu O10 Si4 Sr0.179P 4/n c c :27.41932; 7.41932; 16.0402
90; 90; 90
882.954Knight, K. S.; Henderson, C. M. B.; Clark, S. M.
Structural variations in the wesselsite-effenbergerite (Sr1-xBaxCuSi4O10) solid solution Sample: x = .821
European Journal of Mineralogy, 2010, 22, 411-423
9014500 CIFAl2 Ca0.04 H4 O10 Si2 Sr0.96P 1 21/m 15.4194; 13.2737; 5.8575
90; 124.42; 90
347.588Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU88
American Mineralogist, 2010, 95, 724-735
9014496 CIFAl1.36 Fe0.784 H1.478 K Mg2.216 O12 Si2.64C 1 2/m 15.3388; 9.2464; 10.2365
90; 100.037; 90
497.588Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F.
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_5n
American Mineralogist, 2010, 95, 1458-1466
9014442 CIFO6 Ta Ti TmP b c n14.5706; 5.5339; 5.1832
90; 90; 90
417.933Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9014441 CIFFe1.656 H4 Mg0.537 Mn1.854 O9 Si0.953P 635.5472; 5.5472; 14.296
90; 90; 120
380.972Wahle, M. W.; Bujnowski, T. J.; Guggenheim, S.; Kogure, T.
Guidottiite, the Mn-analogue of cronstedtite: A new serpentine-group mineral from South Africa
Clays and Clay Minerals, 2010, 58, 364-376
9014422 CIFAl0.112 Ca0.02 F1.56 Fe2.47 H0.16 K0.37 Li0.66 Mg1.43 Mn0.26 Na2.61 O22.44 Si7.932 Ti0.14C 1 2/m 19.8297; 17.9257; 5.2969
90; 103.99; 90
905.652Camara, F.; Hawthorne, F. C.; Ball, N. A.; Bekenova, G.; Stepanov, A. V.; Kotelnikov, P. E.
Fluoroleakeite, NaNa2(Mg2Fe3+2Li)Si8O22F2, a new mineral of the amphibole group from the Verkhnee Espe deposit, Akjailyautas Mountains, Eastern Kazakhstan District, Kazakhstan: description and crystal structure Note: a-cell edge corrected by author
Mineralogical Magazine, 2010, 74, 521-528
9014417 CIFCa1.78 Fe1.72 H2 K0.2 Mg3.5 Na1.06 O24 Si8C 1 2/m 19.675; 17.804; 5.24
90; 105.98; 90
867.731Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 4.31 GPa
American Mineralogist, 2010, 95, 1042-1051
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
9014410 CIFCa3.4 O70.76 Si24I m m a19.949; 23.445; 12.607
90; 90; 90
5896.35Arletti, R.; Quartieri, S.; Vezzalini, G.
Elastic behavior of zeolite boggsite in silicon oil and aqueous medium: A case of high-pressure-induced over hydration, Sample: P = 3.6 GPa Note: assignment of site chemistry does not match chemical analysis
American Mineralogist, 2010, 95, 1247-1256
9014408 CIFAl2 Ca0.971 H4 O10 Si2 Sr0.029C m c m5.8417; 8.7904; 13.1345
90; 90; 90
674.468Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU77
American Mineralogist, 2010, 95, 724-735
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
9014379 CIFAl2 Ca0.034 H4 O10 Si2 Sr0.966P 1 21/m 15.4205; 13.2735; 5.8573
90; 124.43; 90
347.6Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU92
American Mineralogist, 2010, 95, 724-735
9014369 CIFNa11 O14 Si4 Ti4P 42/m b c10.6772; 10.6772; 11.885
90; 90; 90
1354.92Thorogood, G. J.; Kennedy, B. J.; Griffith, C. S.; Elcombe, M. E.; Avdeev, M.; Hanna, J. V.; Thorogood, S. K.; Luca, V.
Structure and phase transformations in the titanosilicate, sitinakite. The importance of water Note: T = 573 K dehydrated sample
Chemistry of Materials, 2010, 22, 4222-4231
9014367 CIFC Fe O3R -3 c :H4.3462; 4.3462; 12.519
90; 90; 120
204.795Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P27-2, P = 55.0 GPa
Physical Review B, 2010, 82, 064110-064118
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
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
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
9014333 CIFAl3 Bi0.49 Ca0.23 H6 O14 P1.8 Si0.2 Sr0.28R -3 m :H7.0059; 7.0059; 16.3431
90; 90; 120
694.693Mills, S. J.; Kampf, A. R.; Raudsepp, M.; Birch, W. D.
The crystal structure of waylandite from Wheal Remfry, Cornwall, United Kingdom
Mineralogy and Petrology, 2010, 100, 249-253
9014312 CIFC H2.5 Cl1.5 O14.5 Pb6 Te2C 1 2/c 121.305; 11.059; 7.564
90; 101.112; 90
1748.76Kampf, A. R.; Housley, R. M.; Marty, J.
Lead-tellurium oxysalts from Otto Mountain near Baker, California: III. Thorneite, Pb6(Te6+2O10)(CO3)Cl2(H2O), the first mineral with edge-sharing octahedral tellurate dimers
American Mineralogist, 2010, 95, 1548-1553
9014305 CIFAg As0.929 Hg S3 Sb0.071A 1 a 17.756; 11.334; 6.665
90; 115.233; 90
529.992Pervukhina, N. V.; Borisov, S. V.; Magarill, S. A.; Vasil'ev, V. I.; Kuratieva, N. V.
Redetermination and crystallographic analysis of the structure of Sb-containing laffittite AgHg(As,Sb)S3 from Chauvai (Kyrgyzstan)
Journal of Structural Chemistry, 2010, 51, 683-688
9014294 CIFCa4 F3 Na2 O15 Si4 Y ZrP -111.012; 10.342; 7.359
89.92; 109.21; 90.06
791.421Merlino, S.; Perchiazzi, N.
The crystal structure of hiortdahlite II
Mineralogy and Petrology, 2010, 37, 25-35
9014283 CIFAl2.36 Ca2 Cr0.04 Fe0.1 H3 Mg0.47 Mn0.01 O14 Si3 Ti0.02C 1 2/m 119.1129; 5.8963; 8.818
90; 97.449; 90
985.361Hamada, M.; Akasaka, M.; Seto, S.; Makino, K.
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1211
American Mineralogist, 2010, 95, 1294-1304
9014275 CIFCa3 O9 Si2 Ti0.14 Zr0.86P 1 21/a 110.432; 10.163; 7.356
90; 90.96; 90
779.777Biagioni, C.; Bonaccorsi, E.; Perchiazzi, N.; Merlino, S.
Single crystal refinement of the structure of baghdadite from Fuka (Okayama Prefecture, Japan)
Periodico di Mineralogia, 2010, 79, 1-9
9014266 CIFAl2 Ca0.375 H4 O10 Si2 Sr0.625P 1 21/m 15.3849; 13.2377; 5.8489
90; 124.35; 90
344.221Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU47
American Mineralogist, 2010, 95, 724-735
9014246 CIFAl Ca2 F7 H2 OC -19.4227; 6.967; 9.2671
90.974; 104.802; 90.026
588.085Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J.
Carlhintzeite, Ca2AlF7*H2O, from the Gigante granitic pegmatite, Cordoba province, Argentina: description and crystal structure
Mineralogical Magazine, 2010, 74, 623-632
9014242 CIFCa3.64 O67.52 Si24I m m a20.326; 23.883; 12.836
90; 90; 90
6231.18Arletti, R.; Quartieri, S.; Vezzalini, G.
Elastic behavior of zeolite boggsite in silicon oil and aqueous medium: A case of high-pressure-induced over hydration, Sample: P = 0.0 GPa on release of pressure Note: assignment of site chemistry does not match chemical analysis
American Mineralogist, 2010, 95, 1247-1256
9014237 CIFC Fe O3R -3 c :H4.579; 4.579; 14.28
90; 90; 120
259.299Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P8, P = 19.19 GPa
Physical Review B, 2010, 82, 064110-064118
9014229 CIFAl1.36 Fe0.766 H1.597 K Mg2.234 O12 Si2.64C 1 2/m 15.3435; 9.253; 10.2458
90; 100.006; 90
498.882Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F.
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_15n
American Mineralogist, 2010, 95, 1458-1466
9014228 CIFB Ca H O5 SiP 1 21/c 14.8325; 7.6041; 9.63
90; 90.184; 90
353.87Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 220 K
American Mineralogist, 2010, 95, 1413-1421
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
9014217 CIFAl1.37 Ba0.05 F0.16 Fe0.776 H1.34 K0.85 Mg2.224 Na0.07 O11.84 Si2.63C 1 2/m 15.3379; 9.2414; 10.2311
90; 100.023; 90
496.994Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F.
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_9
American Mineralogist, 2010, 95, 1458-1466
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
9014204 CIFC Fe O3R -3 c :H4.358; 4.358; 12.62
90; 90; 120
207.57Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P24, P = 52.6 GPa
Physical Review B, 2010, 82, 064110-064118
9014202 CIFB Ca H O5 SiP 1 21/c 14.8303; 7.6011; 9.6292
90; 90.18; 90
353.54Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 160 K
American Mineralogist, 2010, 95, 1413-1421
9014194 CIFCa2.736 O12 Pb0.264 Te2 Zn2.871I a -3 d12.635; 12.635; 12.635
90; 90; 90
2017.09Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M.
The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2
American Mineralogist, 2010, 95, 933-938
9014186 CIFC Fe O3R -3 c :H4.485; 4.485; 13.19
90; 90; 120
229.774Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P18_HS, P = 45.13 GPa
Physical Review B, 2010, 82, 064110-064118
9014163 CIFAl6.09 B3 Ca0.05 F0.28 Fe0.12 H6.72 K0.01 Mg2.679 Na0.9 O30.72 Si6 Ti0.03R 3 m :H15.935; 15.935; 7.201
90; 90; 120
1583.54Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions
American Mineralogist, 2010, 95, 1-10
9014152 CIFAl2.66 Be2 F2 K0.46 Na6.2 O39 Si15.34P -3 m 114.3446; 14.3446; 4.8455
90; 90; 120
863.468Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T.
Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals
American Mineralogist, 2010, 95, 519-526
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
9014138 CIFCa H10 K2 O15 Si4P 1 21/n 16.4934; 6.9919; 32.087
90; 94.68; 90
1451.93Zubkova, N. V.; Filinchuk, Y. E.; Pekov, I. V.; Pushcharovsky, D. Y.; Gobechiya, E. R.
Crystal structures of shlykovite and cryptophyllite: comparative crystal chemistry of phyllosilicate minerals of the mountainite family
European Journal of Mineralogy, 2010, 22, 547-555
9014115 CIFC2.63 Ca0.14 Ce0.84 F1.72 La0.9 Na Nd0.08 O7.89 Pr0.02 Sm0.02P -6 m 25.1131; 5.1131; 8.6759
90; 90; 120
196.433Piilonen, P. C.; McDonald, A. M.; Grice, J. D.; Cooper, M. A.; Kolitsch, U.; Rowe, R.; Gault, R. A.; Poirier, G.
Arisite-(La), a new REE-fluorcarbonate mineral from the Aris phonolite (Namibia), with descriptions of the crystal structures of arisite-(La) and arisite-(Ce) Note: x-coordinate of O1 adjusted to special position
Mineralogical Magazine, 2010, 74, 257-268
9014103 CIFNa Nb O3P 21 m a5.571; 7.766; 5.513
90; 90; 90
238.517Johnston, K. E.; Tang, C. C.; Parker, J. E.; Knight, K. S.; Lightfoot, P.; Ashbrook, S. E.
The polar phase of NaNbO3: a combined study by powder diffraction, solid-state NMR and first-principles calculations Note: this is a polymorph of lueshite
Journal of the American Chemical Society, 2010, 132, 8732-8746
9014101 CIFAl2.08 Ca2 Fe0.39 H Mn0.53 O13 Si3P 1 21/m 18.8817; 5.6543; 10.163
90; 115.435; 90
460.914Nagashima, M.; Akasada, M.
X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.5, run 22
American Mineralogist, 2010, 95, 1237-1246
9014075 CIFAl2 Ca0.59 H4 O10 Si2 Sr0.41P 1 21/m 15.351; 13.2073; 5.8443
90; 124.17; 90
341.731Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU87
American Mineralogist, 2010, 95, 724-735
9014069 CIFAl1.33 Fe0.21 Mg0.16 O6 Si0.91P -3 1 m4.7621; 4.7621; 4.2964
90; 90; 120
84.379Boffa Ballaran, T.; Frost, D. J.; Miyajima, N.; Heidelbach, F.
The structure of a super-aluminous version of the dense hydrous-magnesium silicate phase D
American Mineralogist, 2010, 95, 1113-1116
9014061 CIFB Ca H O3P 1 21/m 16.722; 5.437; 3.555
90; 93; 90
129.748Takahashi, R.; Kusachi, I.; Miura, H.
Crystal structure of parasibirskite (CaHBO3) and polymorphism in sibirskite and parasibirskite
Journal of Mineralogical and Petrological Sciences, 2010, 105, 70-73
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
9014020 CIFCa1.78 Fe1.72 H2 K0.4 Mg3.404 Na0.56 O24 Si8C 1 2/m 19.718; 17.87; 5.259
90; 105.8; 90
878.776Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 2.85 GPa
American Mineralogist, 2010, 95, 1042-1051
9014018 CIFB Ca H O5 SiP 1 21/c 14.8336; 7.6076; 9.6298
90; 90.165; 90
354.106Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
9013955 CIFAg4.925 Cu3.075 S4P n m a14.047; 7.805; 15.691
90; 90; 90
1720.31Kolitsch, U.
The crystal structure and compositional range of mckinstryite
Mineralogical Magazine, 2010, 74, 73-84
9013954 CIFCd1.89 Cu3 H22.02 O18 S2 Zn0.11P 1 21/c 110.863; 13.129; 11.169
90; 113.04; 90
1465.86Elliot, P.; Brugger, J.; Caradoc-Davies T
Description and crystal structure of a new mineral, edwardsite, Cu3Cd2(SO4)2(OH)6·4H2O, from Broken Hill, New South Wales, Australia
Mineralogical Magazine, 2010, 74, 39-53
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
9013736 CIFH14 O23 P4 Zn6P -18.299; 9.616; 12.175
71.68; 82.02; 80.18
905.065Elliott, P.; Giester, G.; Libowitzky, E.; Kolitsch, U.
Description and crystal structure of liversidgeite, Zn6(PO4)4*7H2O, a new mineral from Broken Hill, New South Wales, Australia
American Mineralogist, 2010, 95, 397-404
9013735 CIFAl2 Ca4 F8 H10 O13 P2P -16.1933; 9.871; 13.58
89.716; 75.303; 88.683
802.825Kampf, A. R.; Colombo, F.; Simmons, W. B.; Falster, A. U.; Nizamoff, J. W.
Galliskiite, Ca4Al2(PO4)2F8*5H2O, a new mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina
American Mineralogist, 2010, 95, 392-396
9013734 CIFAl1.01 Fe4.06 H10 Mn0.93 Na O24 P4C 1 2/c 125.975; 5.1766; 13.929
90; 111.293; 90
1745.07Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J.
Gayite, a new dufrenite-group mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina
American Mineralogist, 2010, 95, 386-391
9013733 CIFBi0.864 Br0.07 Cl0.74 H2 Na4.136 O12.19 S3P 63/m9.626; 9.626; 6.88
90; 90; 120
552.091Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Pilati, T.
Aiolosite, Na2(Na2Bi)(SO4)3Cl, a new sulfate isotypic to apatite from La Fossa Crater, Vulcano, Aeolian Islands, Italy
American Mineralogist, 2010, 95, 382-385
9013732 CIFAl2 H2 K O12 Si4C 1 2 15.1973; 8.999; 10.147
90; 99; 90
468.737Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 10564
American Mineralogist, 2010, 95, 348-361
9013731 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.066; 10.182
90; 101.2; 90
475.036Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: BAB
American Mineralogist, 2010, 95, 348-361
9013730 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.076; 10.184
90; 101.1; 90
475.817Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: PILT
American Mineralogist, 2010, 95, 348-361
9013729 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.076; 10.184
90; 101.1; 90
475.817Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 68-69
American Mineralogist, 2010, 95, 348-361
9013728 CIFAl2 H2 K O12 Si4C 1 2/m 15.2291; 9.051; 10.144
90; 100.59; 90
471.924Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Z1
American Mineralogist, 2010, 95, 348-361
9013727 CIFAl2 H2 K O12 Si4C 1 2/m 15.227; 9.052; 10.153
90; 100.53; 90
472.297Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: TAIH
American Mineralogist, 2010, 95, 348-361
9013726 CIFAl2 H2 K O12 Si4C 1 2/m 15.227; 9.052; 10.153
90; 100.53; 90
472.297Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 69 Note: y-coordinate of O1 altered by communication with authors
American Mineralogist, 2010, 95, 348-361
9013725 CIFAl2 H2 K O12 Si4C 1 2/m 15.2227; 9.0195; 10.0767
90; 100.82; 90
466.236Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 136
American Mineralogist, 2010, 95, 348-361
9013724 CIFAl2 H2 K O12 Si4C 1 2/m 15.2141; 9.0082; 10.108
90; 101.12; 90
465.856Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 602-1
American Mineralogist, 2010, 95, 348-361
9013723 CIFAl2 H2 K O12 Si4C 1 2/m 15.2042; 8.9852; 10.205
90; 101.49; 90
467.631Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Zempleni
American Mineralogist, 2010, 95, 348-361
9013722 CIFAl2 H2 K O12 Si4C 1 2/m 15.235; 9.032; 10.14
90; 101.52; 90
469.786Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 60
American Mineralogist, 2010, 95, 348-361
9013721 CIFAl2 H2 K O12 Si4C 1 2/m 15.21; 9.02; 10.159
90; 101.4; 90
467.995Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: KJMC3
American Mineralogist, 2010, 95, 348-361
9013720 CIFAl2 H2 K O12 Si4C 1 2/m 15.208; 9.02; 10.166
90; 101.5; 90
467.972Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Silver Hill
American Mineralogist, 2010, 95, 348-361
9013719 CIFAl2 H2 K O12 Si4C 1 2/m 15.1994; 8.9815; 10.233
90; 101.6; 90
468.105Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: M422
American Mineralogist, 2010, 95, 348-361
9013718 CIFAl2 H2 K O12 Si4C 1 2/m 15.2021; 8.9797; 10.226
90; 101.57; 90
467.984Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: RM30
American Mineralogist, 2010, 95, 348-361
9013717 CIFFe H3 Na2 O10 S2P b n m7.3959; 16.0979; 7.1607
90; 90; 90
852.542Ventruti, G.; Stasi, F.; Scordari, F.
Metasideronatrite: crystal structure and its relation with sideronatrite
American Mineralogist, 2010, 95, 329-334
9013716 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.366; 8.682; 4.974
90; 103.09; 90
393.954Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 9.405 GPa
American Mineralogist, 2010, 95, 300-311
9013715 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.402; 8.716; 4.996
90; 103.28; 90
398.463Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 7.762 GPa
American Mineralogist, 2010, 95, 300-311
9013714 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.434; 8.745; 5.014
90; 103.44; 90
402.328Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 6.409 GPa
American Mineralogist, 2010, 95, 300-311
9013713 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.494; 8.818; 5.06
90; 104.11; 90
410.833Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.649 GPa
American Mineralogist, 2010, 95, 300-311
9013712 CIFAl2 Ca0.121 Fe1.008 Mg0.871 O6 Si2C 1 2/c 19.518; 8.804; 5.056
90; 104.04; 90
411.018Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.587 GPa
American Mineralogist, 2010, 95, 300-311
9013711 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.622; 8.861; 5.181
90; 107.92; 90
420.305Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.172 GPa
American Mineralogist, 2010, 95, 300-311
9013710 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.621; 8.827; 5.199
90; 107.82; 90
420.34Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.167 GPa
American Mineralogist, 2010, 95, 300-311
9013709 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.659; 8.877; 5.218
90; 108.09; 90
425.291Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 1.794 GPa
American Mineralogist, 2010, 95, 300-311
9013708 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.701; 8.887; 5.226
90; 108.38; 90
427.564Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.984 GPa
American Mineralogist, 2010, 95, 300-311
9013707 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.722; 8.941; 5.247
90; 108.5; 90
432.523Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.047 GPa
American Mineralogist, 2010, 95, 300-311
9013706 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.749; 8.937; 5.246
90; 108.49; 90
433.473Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.0001 GPa
American Mineralogist, 2010, 95, 300-311
9013705 CIFAs1.32 Cu2 H2 O6.5C 1 2/m 119.158; 2.9361; 9.193
90; 103.26; 90
503.318Sarp, H.; Cerny, R.; Babalik, H.; Hatipoglu, M.; Mari, G.
Lapeyreite, Cu3O[AsO3(OH)]2x0.75H2O, a new mineral: Its description and crystal structure Locality: Daluis Gorge, Var Valley, Alpes-Maritimes, France
American Mineralogist, 2010, 95, 171-176
9013704 CIFFe2.747 Ni0.253 S3C 1 c 16.8973; 11.954; 17.602
90; 101.302; 90
1423.15De Villiers, J. P. R.; Liles, D. C.
The crystal-structure and vacancy distribution in 6C pyrrhotite
American Mineralogist, 2010, 95, 148-152
9013703 CIFFe2.747 Ni0.253 S3F 1 d 16.8973; 11.954; 34.521
90; 90.003; 90
2846.27De Villiers, J. P. R.; Liles, D. C.
The crystal-structure and vacancy distribution in 6C pyrrhotite Locality: Mponeng Mine, South Africa Note: coordinate of S7 altered to match reported bond lengths
American Mineralogist, 2010, 95, 148-152
9013702 CIFCr1.68 Mg3.16 O12 Si3.16I a -3 d11.5935; 11.5935; 11.5935
90; 90; 90
1558.27Juhin, A.; Morin, G.; Elkaim, E.; Frost, D. J.; Fialin, M.; Juillot, F.; Calas, G.
Structure refinement of a synthetic knorringite, Mg3(Cr0.8Mg0.1Si0.1)2(SiO4)3
American Mineralogist, 2010, 95, 59-63
9013701 CIFFe5 H66 Mg2 O67.669 S7R -3 :H12.1347; 12.1347; 34.706
90; 90; 120
4425.81Parafiniuk, J.; Dobrzycki, L.; Wozniak, K.
Slavikite - revision of chemical composition and crystal structure
American Mineralogist, 2010, 95, 11-18
9013700 CIFAl5.805 B3 Ca0.09 F0.39 Fe0.48 H3 K0.01 Mg2.643 Mn0.06 Na0.84 Ni0.021 O30.61 Si5.982 Ti0.021 Zn0.009R 3 m :H15.945; 15.945; 7.21
90; 90; 120
1587.5Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Lago di Cignana, Western Alps, Italy
American Mineralogist, 2010, 95, 1-10
9013699 CIFAl6.09 B3 Ca0.05 F0.32 Fe0.12 H6 K0.01 Mg2.679 Na0.9 O30.68 Si6 Ti0.03R 3 m :H15.935; 15.935; 7.201
90; 90; 120
1583.54Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Parigi, Dora Maira, Western Alps, Italy
American Mineralogist, 2010, 95, 1-10
9013698 CIFAl6.741 B3 Ca0.02 F0.19 Fe1.23 H3 K0.02 Mg0.978 Na0.86 O30.81 Si5.94 Ti0.111 Zn0.009R 3 m :H15.929; 15.929; 7.183
90; 90; 120
1578.39Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Saxonian Erzegebirge, Germany
American Mineralogist, 2010, 95, 1-10
8104520 CIFO6 Sr3 TeF -116.5338; 16.6308; 16.7112
90.031; 90.035; 90.137
4595.07Stöger, Berthold; Weil, Matthias; Zobetz, Erich
Sr3TeO6 and Ba3TeO6: double perovskites with pronounced superstructures
Zeitschrift für Kristallographie, 2010, 225, 125-138
8104519 CIFBa3 O6 TeI 41/a :219.3878; 19.3878; 34.909
90; 90; 90
13121.8Stöger, Berthold; Weil, Matthias; Zobetz, Erich
Sr3TeO6 and Ba3TeO6: double perovskites with pronounced superstructures
Zeitschrift für Kristallographie, 2010, 225, 125-138
8103065 CIFCa7 F3 K O12 Si3P 3 1 c10.8161; 10.8161; 6.6469
90; 90; 120
673.43Krüger, Hannes
Ca5.45Li3.55[SiO4]3O0.45F1.55 and Ca7K[SiO4]3F3: single-crystal synthesis and structures of two trigonal oxyfluorides
Zeitschrift für Kristallographie - Crystalline Materials, 2010, 225, 418-424
8103064 CIFCa5.45 F1.55 Li3.55 O12.45 Si3R -3 m :H7.1365; 7.1365; 41.459
90; 90; 120
1828.6Krüger, Hannes
Ca5.45Li3.55[SiO4]3O0.45F1.55 and Ca7K[SiO4]3F3: single-crystal synthesis and structures of two trigonal oxyfluorides
Zeitschrift für Kristallographie - Crystalline Materials, 2010, 225, 418-424
8103061 CIFGa2 H4 K Mn O14 P3C 1 2/c 113.5336; 10.1792; 8.8703
90; 107.948; 90
1162.52Ping Li; Xing-Chao Duan
Crystal structure of potassium manganese(II) gallium phosphate hydrate, K[MnGa2(PO4)3(H2O)2]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 631
8103060 CIFC4 H9 Ba Cl2 N4 O4.5 PtI 4/m m m9.743; 9.743; 16.0877
90; 90; 90
1527.14Claus Mühle; Jürgen Nuss; Martin Jansen
Crystal structure of barium dichloridetetracyanoplatinate(IV) hydrate, Ba[Pt(CN)4]Cl2 · 4.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 625
8103059 CIFCa0.5 O12 P3 Sn2R -3 :H8.3601; 8.3601; 22.722
90; 90; 120
1375.3Dan Zhao; Feifei Li; Aiyun Zhang
Crystal structure of calcium tin phosphate(V), CaSn4(PO4)6
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 627
8103058 CIFAl1.23 Co0.77 NbP 63/m m c4.9935; 4.9935; 8.0713
90; 90; 120
174.295Alexander Kerkau; Guido Kreiner
Crystal structure of niobium aluminium cobalt, Nb(Al0.62Co0.38)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 621
8103057 CIFNa2 Sn4 SrC 1 2/c 119.0003; 6.697; 6.6511
90; 93.935; 90
844.32Sung-Jin Kim; Thomas F. Fässler
Crystal structure of disodium strontium tetrastannide, Na2SrSn4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 629
8103056 CIFC4 K2 N4 Pd S4P 1 21/c 14.2388; 12.8551; 11.1037
90; 98.229; 90
598.81Kwang Ha
Refinement of crystal structure of potassium tetrakis(thiocyanato-kS)palladate(II), K2Pd[SCN]4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 619
8103055 CIFGa PdP 21 34.89695; 4.89695; 4.89695
90; 90; 90
117.429Marc Armbrüster; Horst Borrmann; Michael Wedel; Yurii Prots; Rainer Giedigkeit; Peter Gille
Refinement of the crystal structure of palladium gallium (1:1), PdGa
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 617
8103054 CIFB8 Ca6.6 Cd1.4 O20P 1 21/c 17.1306; 5.1843; 11.484
90; 92.57; 90
424.1Zhi-Wei Jiao; De-Zhong Shen; Ru-Ji Wang; Guang-Qiu Shen; Xiao-Qing Wang
Crystal structure of calcium cadmium borate, Ca6.6Cd1.4(B2O5)4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 623
8103053 CIFC4 H12 N2 O10 PdP 1 21/c 16.7795; 14.3765; 6.1774
90; 111.052; 90
561.9Qing-Song Ye; Zai-Fu Pan; Ming-Jin Xie; Jia-Lin Chen; Wei-Ping Liu; Wen-Zheng Xia
Crystal structure of diammonium bis(oxalato)palladium(II) dihydrate, (NH4)2[Pd(C2O4)2] · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 423
8103052 CIFGa3.25 La12 Sb24.02I m m m4.3356; 19.762; 26.816
90; 90; 90
2297.6Iryna Antonyshyn; Yurii Prots; Stepan Oryshchyn; Olga Zhak
Crystal structure of lanthanum gallium antimonide, La12Ga3.26Sb24.02
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 229
8103051 CIFAu3 Sn2 Yb2R -3 m :H4.7684; 4.7684; 46.898
90; 90; 120
923.49Maria L. Fornasini; Pietro Manfrinetti; Donata Mazzone
Crystal structure of ytterbium gold stannide, Yb2Au3Sn2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 221
8103050 CIFCr O5 Pb2C 1 2/m 114.063; 5.7035; 7.1719
90; 115.189; 90
520.5Wilhelm Klein; Martin Jansen
Refinement of the crystal structure of dilead(II) oxide chromate(VI), Pb2O(CrO4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 219
8103049 CIFB S3 TbP n a 217.2053; 6.0784; 8.7194
90; 90; 90
381.88Marija Borna; Jens Hunger; Rüdiger Kniep
Crystal structure of monoterbium trithioborate, Tb[BS3]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 225
8103048 CIFB S3 SmP n a 217.3657; 6.0272; 8.8004
90; 90; 90
390.69Marija Borna; Jens Hunger; Rüdiger Kniep
Crystal structure of monosamarium trithioborate, Sm[BS3]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 223
8103047 CIFB Pr S3P n a 217.5434; 6.013; 8.8859
90; 90; 90
403.05Jens Hunger; Marija Borna; Rüdiger Kniep
Refinement of the crystal structure of praseodymium trithioborate, Pr[BS3], single crystal data
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 217
8103046 CIFGe Pt ZrP n m a6.6581; 3.9752; 7.6648
90; 90; 90
202.866Sarah-Virginia Ackerbauer; Roman Gumeniuk; Yurii Prots; Horst Borrmann; Franz Weitzer; Andreas Leithe-Jasper
Crystal structures of zirconium-platinum-silicon (1:1:1), ZrPtSi, zirconium-platinum-germanium (1:1:1), ZrPtGe and titanium-platinum-silicon (1:1:1), TiPtSi
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 7
8103045 CIFPt Si ZrP n m a6.597; 3.9017; 7.5395
90; 90; 90
194.063Sarah-Virginia Ackerbauer; Roman Gumeniuk; Yurii Prots; Horst Borrmann; Franz Weitzer; Andreas Leithe-Jasper
Crystal structures of zirconium-platinum-silicon (1:1:1), ZrPtSi, zirconium-platinum-germanium (1:1:1), ZrPtGe and titanium-platinum-silicon (1:1:1), TiPtSi
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 7
8103044 CIFCr2 H52 N6 O56 W12P b c a14.1472; 15.9636; 22.507
90; 90; 90
5083Hai-Xing Liu
Crystal structure of hexaammonium octaaquadichromium-hexakis(m3-oxo)-icosikaidikis(m2-oxo)-tetradecaoxo-dodecatungsten hexahydrate, (NH4)6[Cr2(H2O)8W12O42] · 6H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 231
8103043 CIFH78 Mg5 N2 O77 W12P -112.5454; 13.344; 13.6508
91.266; 116.702; 111.9
1843.9Hai-Xing Liu
Crystal structure of diammonium hexaaquamagnesium icosaaqua-tetramagnesium-hexakis(m3-oxo)-hexacosakis(m2-oxo)-decaoxo-dodecatungsten octahydrate, (NH4)2[Mg(H2O)6][Mg4(H2O)20W12O42] · 8H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 233
8103042 CIFH54 Mo14 N7 Na4 O61C 1 2/c 130.118; 10.7699; 20.135
90; 110.035; 90
6135.9Hai-Xing Liu
Crystal structure of tetrasodium heptaammonium molybdate tridecahydrate, Na4(NH4)7(Mo14O48) · 13H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 10
8103041 CIFAl0.8 Bi2 Ga3.2 O9P b a m7.88345; 8.24579; 5.84335
90; 90; 90
379.849Tapas Debnath; Claus H. Rüscher
Crystal structure of bismuth gallium aluminium oxide, Bi2(GaxAl1‒x)4O9, x = 0.4, 0.6, 0.8
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 1
8103040 CIFAl1.6 Bi2 Ga2.4 O9P b a m7.83752; 8.20096; 5.79475
90; 90; 90
372.459Tapas Debnath; Claus H. Rüscher
Crystal structure of bismuth gallium aluminium oxide, Bi2(GaxAl1‒x)4O9, x = 0.4, 0.6, 0.8
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 1
8103039 CIFAl2.4 Bi2 Ga1.6 O9P b a m7.79697; 8.16575; 5.75442
90; 90; 90
366.373Tapas Debnath; Claus H. Rüscher
Crystal structure of bismuth gallium aluminium oxide, Bi2(GaxAl1‒x)4O9, x = 0.4, 0.6, 0.8
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 1
8103038 CIFB H2 Li3 O17 P4 V2P 1 21/c 19.3783; 8.2313; 17.7504
90; 119.394; 90
1193.85Zhi-Sheng Lin; Stefan Hoffmann; Ya-Xi Huang; Yurii Prots; Jing-Tai Zhao; Rüdiger Kniep
Crystal structure of trilithium divanadium(III) borophosphate hydrogenphosphate, Li3V2[BP3O12(OH)][HPO4]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 3
8103037 CIFAl2.9 Ca0.45 O12 Sm1.59 Sr2 Ta1.1I -45.4174; 5.4174; 7.6426
90; 90; 90
224.3Thorsten M. Gesing; Reinhard Uecker; Wei Zheng; J.-Christian Buhl
Crystal structure of samarium-strontium-calcium orthoaluminotantalate, (Sm0.40Sr0.50Ca0.10)(Al0.70Ta0.30)O3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 5
8102882 CIFC10 H7 F O3P 1 21/c 17.5843; 8.8626; 12.707
90; 90.644; 90
854.1Zhu-Ping Xiao; Jian Zhu; Wang Jiang; Gong-Xing Li; Xu-Dong Wang
Crystal structure of 3-(4-fluorophenyl)-4-hydroxyfuran-2(5H)-one, C10H7FO3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 797
8102881 CIFC4 H13 Cu O9.5P n a 2111.854; 10.307; 16.566
90; 90; 90
2024Jun-Xia Li; Zhong-Xiang Du
Crystal structure of bis[triaqua(oxydiacetato-k3O,O',O'')copper(II)] trihydrate, [Cu(C4H4O5)(H2O)3]2 · 3H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 795
8102880 CIFC17 H13 N2 O6P -16.8562; 8.4757; 13.062
88.845; 83.489; 75.277
729.4Luan Jiang
Crystal structure of 2,2'-(1,2-ethanediyl)bis(1H-benzimidazolium) bis(dihydrogen benzene-1,3,5-tricarboxylate), [C16H16N4][C9H5O6]2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 799
8102879 CIFC12 H22 Br4 N4 O0 ZnI 41/a :214.443; 14.443; 19.959
90; 90; 90
4163.5Wei-Wei Zhou; Wang Zhao; Ming-Jun Song; Xia Bao; Feng-Wu Wang
Crystal structure of bis(N-ethyl-N'-methylimidazolium) tetrabromozinc(II), (C6H11N2)2[ZnBr4]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 801
8102878 CIFC20 H17 N3 O2P -18.3408; 10.4348; 10.7614
94.561; 111.6; 100.246
846.1Jun-Na Liu; Xin-Hua Lou; Shuang Zhao; Yu-Qing Zhang; Rui-Xue Deng
Crystal structure of 1,5-di(pyridin-2-yl)-3-(pyridin-4-yl)pentane-1,5-dione, C20H17N3O2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 793
8102877 CIFC50 H40 Cd2 N8 O8P -110.429; 10.756; 11.322
71.379; 70.437; 88.038
1130.3Wei-Xing Zhao; Pu-Hong Wen; Guo-Dong Feng; Yan Wang; Luan Jiang; Hong-Bo Jiang
Crystal structure of bis(homophthalato)-bis[2,2'-(1,2-ethanediyl)bis(1H-benzimidazole)]dicadmium(II), Cd2(C9H6O4)2(C16H14N4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 785
8102876 CIFC14 H22 Cl4 N2 Ni O10P -15.736; 8.536; 12.027
95.874; 101.998; 99.006
563.3Jiang-Quan Ma; Shou-Yong Xu
Crystal structure of tetraaquabis(dimethylformamide)nickel(II) tetrachloroterephthalate, [Ni(H2O)4(C3H7NO)2](C8Cl4O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 791
8102875 CIFC14 H11 Cl Fe N2P 1 21/n 15.8933; 9.9038; 20.861
90; 90.712; 90
1217.5Ya-Peng Zhang; Chen Xu; Xin-Qi Hao; Yan Xu
Crystal structure of 4-chloro-6-pyrimidinylferrocene, Fe(C5H5)(C9H6ClN2)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 783
8102874 CIFC12 H8 Cl N3 O2 PdP b c n11.9623; 14.1791; 6.9203
90; 90; 90
1173.8Kwang Ha
Crystal structure of (bis(2-pyridyl)imido)chloropalladium(II), PdCl(C12H8N3O2)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 789
8102873 CIFC48 H46 Cl2 Cu2 N10 O14P -19.7762; 11.2177; 12.3579
98.675; 99.193; 92.854
1318.74Qin Huang; Li-Hong Diao; Xian-Hong Yin
Crystal structure of tetra(2,2'-bipyridine)oxalatodicopper(II) bisperchlorate — N,N-dimethylformamide (1:2), [Cu2(C10H8N2)4(C2O4)][ClO4]2 · 2C3H7NO
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 781
8102872 CIFC62 H60 Mn3 N18 O18P -114.0343; 14.7791; 17.7555
82.959; 80.503; 69.234
3388.1Kwang Ha
Crystal structure of bis{m2-tris[2-(5-nitro-2-oxidobenzylideneamino)ethyl]amine}trimanganese(II) — acetonitrile (1:4), Mn3(C27H24N7O9)2 · 4CH3CN
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 777
8102871 CIFC21 H26 N2 O4P -17.01; 7.949; 18.28
93.363; 91.696; 98.099
1006Kwang Ha
Crystal structure of N,N'-bis(3-ethoxy-2-hydroxybenzylidene)propane-1,3-diamine, C21H26N2O4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 737
8102870 CIFC17 H17 Br N2 O2P c a 2113.1672; 14.5045; 8.9452
90; 90; 90
1708.39Gerhard Laus; Volker Kahlenberg; Herwig Schottenberger
Crystal structure of 1,3-di(benzyloxy)imidazolium bromide, [C17H17N2O2]Br
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 759
8102869 CIFC21 H17 Cl Cu N4 O6P 1 21/c 17.248; 10.605; 28.22
90; 96.732; 90
2154Qin Huang; Li-Hong Diao; Xian-Hong Yin
Crystal structure of bis(2,2'-bipyridine)formatocopper(II) tetrachlorate, [Cu(C10H8N2)2(CHO2)][ClO4]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 735
8102868 CIFC52 H76 Cl4 Co3 N8 O8C 1 2/c 126.206; 16.655; 17.081
90; 128.616; 90
5825.1Ning Wang; Xiao-Yan Li
Crystal structure of bis(bis{2-[(2-isopropylaminoethylimino)methyl]-5-methoxyphenolato}cobalt(III)) tetrachlorocobaltate(II), [Co(C13H19N2O2)2]2[CoCl4]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 803
8102867 CIFC22 H42 Mo6 N4 O19P 1 21/n 111.084; 12.7449; 13.0142
90; 95.941; 90
1828.57Xiaoli Ma; Zhi Yang; Carola Schulzke
Crystal structure of bis(1,3-diisopropyl-4,5-dimethylimidazolium) hexamolybdate, [C11H21N2]2[Mo6O19]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 775
8102866 CIFC8 H24 Cu N4 O8P 1 21/n 18.0183; 7.9228; 11.8272
90; 94.338; 90
749.2Hanne Nuss; Martin Jansen
Crystal structure of diaquabis(ethylenediamino)copper(II) squarate dihydrate, [Cu(C2H8N2)2(H2O)2](C4O4) · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 773
8102865 CIFC17 H17 N O3P b c a14.888; 10.331; 17.724
90; 90; 90
2726.1Bing-Rui Liu; Xiao-Ling Wang; Jun-Ru Wang
Crystal structure of 11-hydroxy-10-methoxy-3-methyl-1,2,3,3a-tetrahydro-4H-benzo[6,7]indeno-[1,7a-b]pyrrol-4-one, C17H17NO3, a (+)-sinoracutine at 93 K
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 733
8102864 CIFC22 H12 Cu N2 O8P 1 21/n 112.6992; 5.801; 13.5977
90; 115.89; 90
901.18Xiao-Ling Li; Guang-Zhen Liu
Crystal structure of bis(hydrogen 2,3-quinolinedicarboxylato)copper(II), Cu(C11H6NO4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 761
8102863 CIFC42 H44 Mn N6 O10C 1 2/c 113.616; 16.315; 18.529
90; 91.739; 90
4114.2Ling-Yun Xin; Guang-Zhen Liu; Xiao-Ling Li
Crystal structure of diaquabis[1,3-di(4-pyridyl)propane]manganese(II) bis(hydrogen 4-amino-o-phthalate), [Mn(H2O)2(C13H14N2)2](C8H6O4N)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 739
8102862 CIFC22 H34 Cu N10 O8P 1 21/n 110.0827; 25.486; 11.0554
90; 95.853; 90
2826.1Feng-Yang Ju; Li Yang
Crystal structure of nitratobis[2-(2-methylimidazol)-4,4,5,5-tetramethyl-2-imidazoline-1-oxyl]copper(II) nitrate, [Cu(C11H17N4O)2(NO3)](NO3)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 768
8102861 CIFC30 H46 Cl2 N8 Ni O16C 1 2/c 113.958; 15.904; 18.514
90; 101.047; 90
4033.7Feng-Yang Ju; Li Yang
Crystal structure of diaquabis[2-{2'-[(l'-methyl)benzimidazolyl]}-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide]nickel(II) bisperchlorate dihydrate, [Ni(H2O)2(C15H19N4O2)2][ClO4]2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 765
8102860 CIFC12 H20 Ag2 N6 O7P c a 2120.769; 6.405; 12.187
90; 90; 90
1621.2Guang-Yi Wang; Zhen Ma; Bing Liu; Cun-Yuan Cao
Crystal structure of aqua(hexamethylenetetraamine)-(pyrazine-2,3-dicarboxylato)disilver(I) dihydrate, Ag2(H2O)(C6H2N2O4)(C6H12N4) · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 771
8102859 CIFC33 H40 Cl2 N2 P2 RuP -19.87; 13.0437; 14.446
110.856; 100.55; 107.657
1565.1Ismail Warad
Crystal structure of cis-dichloro(1,2-R,R-diaminocyclohexane)-bis[1,3-(diphenylphosphino)propane]ruthenium(II), RuCl2(C27H26P2)(C6H14N2)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 753
8102858 CIFC4 H5 N3 O2 SP b c a10.145; 9.052; 14.833
90; 90; 90
1362.2Yu-Ting Wang; Rong-Sheng Xin; Jian-Ge Wang
Crystal structure of 1H-1,2,4-triazole-3-mercaptoacetic acid, C4H5N3O2S
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 751
8102857 CIFC31 H30 N8 O4P 21 21 219.7438; 15.4432; 18.3668
90; 90; 90
2763.75Gerhard Laus; Klaus Wurst; Sven Nerdinger; Herwig Schottenberger
Crystal structure of (R)-2-((6-(3-(1-(2-cyanobenzyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)aminopiperidin-1-yl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)methyl)benzonitrile, C31H30N8O4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 756
8102856 CIFC30 H18 N10 Pt S6P -19.157; 9.2963; 9.5456
80.914; 86.466; 81.698
793.35Kwang Ha
Crystal structure of bis(1,10-phenanthrolinium) hexakis(thiocyanato-kS)platinate(IV), (C12H9N2)2[Pt(SCN)6]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 699
8102855 CIFC33 H42 N4 O6P 1 21/n 115.5746; 11.9097; 17.4485
90; 94.692; 90
3225.7Kwang Ha
Crystal structure of tris(2-((3-ethoxysalicylidene)amino)ethyl)amine, C33H42N4O6
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 697
8102854 CIFC42 H34 Co N2 O8C 1 2/c 127.75; 10.153; 14.204
90; 117.78; 90
3540.7Wei Li; Chang-Hong Li; Ying-Qun Yang; Xiong-Wen Tan
Crystal structure of diaqua(1,10-phenanthroline-k2N,N')bis[o-(4-methylbenzoyl)benzoato-k2O,O']cobalt(II), Co(H2O)2(C12H8N2)(C15H11O3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 747
8102853 CIFC12 H10 I4 N2 O4 PtP 1 21/c 115.778; 7.8191; 17.9072
90; 115.784; 90
1989.26Kwang Ha
Crystal structure of 2-carboxypyridinium tetraiodo(pyridine-2-carboxylato-k2N,O)platinate(IV), (C6H6NO2)[PtI4(C6H4NO2)]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 695
8102852 CIFC14 H24 N2 O9 PdP -16.9426; 12.4669; 12.8343
115.053; 97.102; 98.043
975.5Kwang Ha
Crystal structure of diacetato(2,2'-bipyridine-k2N,N')palladium(II) pentahydrate, Pd(CH3CO2)2(C10H8N2) · 5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 665
8102851 CIFC38.5 H36 Ag O3 P2C 1 2/c 144.2681; 13.2848; 24.9524
90; 105.449; 90
14144.1Kai-Jun Mu; Rong Wang; Ke-Yi Hu; Li-Na Cui; Hao Liu; Qiong-Hua Jin; Cun-Lin Zhang
Crystal structure of bis(triphenylphosphine)-(acetato-O,O')silver(I) — hydrate — methanol (2:1:1), [Ag(PPh3)2(CH3COO)]2 · H2O · CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 645
8102850 CIFC33 H24 Br Mn O3 P2P 1 21/n 117.156; 11.2568; 17.487
90; 117.087; 90
3006.7Hiroaki Horikawa; Ernst Horn; Akio Urushiyama; Keiko Miyamoto
Crystal structure of tricarbonylbis[1,2-(diphenylphosphino)benzene]manganese(I) bromide, Mn(CO)3(C30H24P2)Br
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 687
8102849 CIFC26 H18 I2 N2 PdP -18.9178; 9.0367; 9.2046
114.32; 114.577; 96.967
575.12Kwang Ha
Crystal structure of diiodobis(acridine)palladium(II), PdI2(C13H9N)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 693
8102848 CIFC8 H6 I2 N4 PtC 1 2/c 116.06; 15.193; 10.546
90; 113.416; 90
2361.3Kwang Ha
Crystal structure of diiodo(2,2'-bipyrimidine-k2N,N')platinum(II), PtI2(C8H6N4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 661
8102847 CIFC10 H10 O6P -16.425; 6.913; 6.967
105.231; 116.289; 104.618
242.2Rui-Hong Deng; Dong-Hua Chen; Bo-Wen Lai; Hui-Liang Wen
Crystal structure of benzene-1,4-dioxydiacetic acid, C10H10O6
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 719
8102846 CIFC26 H18 Br2 N2 PdC 1 2/c 116.0064; 8.7244; 17.075
90; 115.098; 90
2159.3Kwang Ha
Crystal structure of dibromobis(acridine)palladium(II), PdBr2(C13H9N)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 663
8102845 CIFC25 H21 N O4C 1 2/c 119.2915; 9.7207; 11.1047
90; 100.831; 90
2045.3Sheng-Li Liu; Jin-Liang Zhu; Tao Ouyang
Crystal structure of 1,1'-(pyridin-2,6-diyl)bis-3-p-tolylpropane-1,3-dione, C25H21NO4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 643
8102844 CIFC18 H18 N4 O6P 1 21/c 14.668; 15.112; 12.756
90; 95.459; 90
895.8Lan-Qin Chai; Yu-Li Zhang; Xiao-Qin Ding
Crystal structure of 2,2'-dinitro-2,2'-[(1,4-butylene)dioxybis(nitrilomethylidyne)]dibenzene, C18H18N4O6
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 685
8102843 CIFC8 H7 N3P -113.452; 14.016; 17.086
73.38; 71.56; 75.12
2878.9Bernard Tinant; Caroline Decamp; François Robert; Yann Garcia
Crystal structure of 2-(2'-pyridyl)imidazole, C8H7N3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 729
8102842 CIFC24 H20 Cl4 Hg2 N4P -18.058; 8.744; 9.867
105.797; 100.49; 99.503
640.6Mohammad Fallah Nejad; Mohamad Reza Talei Bavil Olyai; Hamid Reza Khavasi
Crystal structure of di-(m-chloro)-bis{chloro[2-(phenyliminomethyl)pyridine-k2N,N']mercury(II)}, Hg2Cl4(C12H10N2)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 717
8102841 CIFC27 H26 Br3 Mn N4 O4P -111.0286; 11.5008; 13.0919
113.717; 90.235; 110.288
1405.9Kwang Ha
Crystal structure of {tris[2-(5-bromo-2-oxidobenzylideneamino)ethyl]amine}manganese(III) monohydrate, Mn(C27H24Br3N4O3) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 659
8102840 CIFC17 H16 N5 O5 ZnC 1 2/c 123.87; 9.887; 18.929
90; 126.84; 90
3575Guang Fan; Zu-Pei Yang; Yin-Li Zhang; Yong Liu
Crystal structure of tetra(5-methyl-2-pyrazinecarboxylato)-(4,4'-bipyridine)dizinc(II) dihydrate, Zn2(C6H5N2O2)4(C10H8N2) · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 681
8102839 CIFC15 H15 I2 N O Pt SP b c n24.4566; 9.1868; 15.8353
90; 90; 90
3557.8Kwang Ha
Crystal structure of acridine(dimethyl sulfoxide-kS)diiodoplatinum(II), PtI2(C13H9N)(C2H6OS)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 657
8102838 CIFC8 H10 Fe O8P c c n18.0648; 7.2166; 15.2813
90; 90; 90
1992.17Guang Fan; Zu-Pei Yang
Crystal structure of triaqua(5-hydroxyisophthalato)iron(II), Fe(H2O)3(C8H4O5)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 641
8102837 CIFC15 H16 Cl2 N2 PdP -17.58; 9.2995; 12.0068
81.815; 76.567; 69.422
768.97Kwang Ha
Crystal structure of dichloroacridinedimethylaminepalladium(II), PdCl2(C13H9N)(C2H7N)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 655
8102836 CIFC37 H37 Br O5P 1 21/c 19.441; 11.8241; 28.744
90; 97.181; 90
3183.6Xiaobing Wang; Shuzhen Hua; Lingyi Kong
Crystal structure of sumadain A 4-bromobenzoate, C37H37BrO5
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 713
8102835 CIFC12 H16 B N O5P -17.8983; 8.0107; 10.5407
81.671; 84.011; 75.268
636.6Araceli Vega; Maria Zarate; Hugo Tlahuext; Herbert Höpfl
Crystal structure of aqua-2-(3-aminophenyl)-1,3,2-dioxaborole dihydrate, C12H12BNO3 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 676
8102834 CIFC10 H12 O7P 1 21/c 15.2107; 11.6845; 17.8917
90; 96.641; 90
1082.02Zhi-Qiang Xiong; Chong-Bo Liu; Yun-Nan Gong
Crystal structure of benzene-1,3-dioxyacetic acid monohydrate, C10H10O6 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 763
8102833 CIFC22 H28 Br4 Cu N6 O8P -112.144; 12.722; 12.804
66.623; 89.525; 63.226
1585.7Wu Chen; Xiongwei Dong; Weiyu Wu; Banfeng Ruan
Crystal structure of dinitratobis(2,4-dibromo-6-((2-(dimethylamino)ethylimino)methyl)phenolato)copper(II), Cu(C11H14Br2ON2)2(NO3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 741
8102832 CIFC24 H30 Br4 Co N4 O2P b c a15.807; 16.875; 21.296
90; 90; 90
5680.6Yuguang Li; Xiongwei Dong; Jian Zhou; Banfeng Ruan
Crystal structure of bis{2,4-dibromo-6-[(2-dimethylaminoethylimino)methyl]phenolato}cobalt(II), Co(C15H15Br2ON2)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 691
8102831 CIFC20 H20 Cl4 Mn N6C 1 2/c 114.563; 11.1825; 14.625
90; 101.257; 90
2335.9Kwang Ha
Crystal structure of bis(2,2'-dipyridylammonium) tetrachloromanganate(II), (C10H10N3)2[MnCl4]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 653
8102830 CIFC12 H16 Cl2 Mn N4 O4P 1 21/c 114.6283; 13.9519; 8.7216
90; 101.565; 90
1743.88Kwang Ha
Crystal structure of dichlorobis(2-pyridinealdoxime-N,N') manganese(II) dihydrate, MnCl2(C6H6N2O)2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 651
8102829 CIFC30 H24 Br2 Cl2 Cu N2 O2P 1 21/c 112.1942; 12.2117; 19.9335
90; 94.83; 90
2957.8Xin-Li Zhang
Crystal structure of bis[2-bromo-4-chloro-6-((2,4-dimethylphenylimino)methyl)phenol]copper(II), Cu(C15H12BrClNO)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 711
8102828 CIFC15 H13 Br Cl N OP 1 21/c 14.2995; 21.779; 15.1397
90; 95.593; 90
1410.9Xin-Li Zhang
Crystal structure of 2-bromo-4-chloro-6-[(2,4-dimethylphenylimino)methyl]phenol, C15H13BrClNO
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 709
8102827 CIFC13 H17 N3 O2P 21 21 216.5482; 12.609; 16.605
90; 90; 90
1371Cheng-Jun Hao; Yao-Ling Wang; Song-Tao Chen
Crystal structure of 3-(5-methyl-3-phenyl-1H-pyrazol-1-yl)propanamide hydrate, C13H15N3O · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 727
8102826 CIFC5 H7 Cl N O4 P ZnP 1 21/c 111.2847; 9.2835; 8.8884
90; 104.904; 90
899.8Li-Wei Sun; Yu Song
Crystal structure of pyridinium chloro(hydrogen phosphato-O,O',O'')zinc(II), [C5H6N][ZnCl(PO4H)]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 721
8102825 CIFC48 H59 N5 O2 ZrP -111.9303; 12.7072; 16.2035
68.694; 83.355; 75.061
2210.56Markus Graser; Holger Kopacka; Klaus Wurst; Benno Bildstein
Crystal structure of bis(2,6-dimethylphenyl)-((Z)-1-pyridin-2-yl)prop-1-en-2-yl)amido(2,6-dimethyl- phenylimido)zirconium(IV) — tetrahydrofuran (1:2), Zr(C40H43N5) · 2C4H8O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 673
8102824 CIFC13 H17 N5 O S2 ZnP -18.143; 9.1791; 12.6769
74.256; 75.117; 71.838
851.04Ya-Ning Guo
Crystal structure of diisothiocyanato-{2-[2-(1-pyridin-2-yl-ethylideneamino)ethylamino]ethanol}zinc(II), Zn(NCS)2(C11H17N3O)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 679
8102823 CIFC15 H14 Cl N OP 1 21/n 14.7074; 19.9254; 13.8631
90; 95.26; 90
1294.8Xin-Li Zhang
Crystal structure of 4-chloro-2-[(2,4-dimethylphenylimino)methyl]phenol, C15H14ClNO
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 669
8102822 CIFC6 H9 Br N2 S2C 1 2/c 121.244; 7.8067; 11.406
90; 93.223; 90
1888.6Shao-Bin Miao; Shi-Hui Li; Pu-Zhou Hu; Bang-Tun Zhao
Crystal structure of 1-azonia-10-aza-6,8-dithiabicyclo[5.3.0]nona-1(7),9-diene bromide, (C6H9N2S2)Br
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 707
8102821 CIFC31 H36 O8P 1 21/a 112.9563; 15.054; 15.4461
90; 105.12; 90
2908.4Pablo Wessig; Annika Matthes; Uwe Schilde
Crystal structure of 3,4-diacetyl-15,21-dioxatetracyclo[23.4.0.02,7.06,11]nonacosa-1(29),2,4,6,8,10,25,27-octaene-14,22-dione — water (1:2), C31H32O6 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 744
8102820 CIFC28 H22 Cl2 Cu N2 O2P 1 21/c 19.8806; 11.0492; 11.9133
90; 104.903; 90
1256.9Zong-Xiao Li
Crystal structure of bis[4-chloro-2-(m-tolyliminomethyl)phenolato]copper(II), Cu(C14H11NOCl)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 705
8102819 CIFC16 H17 N3 O6P 1 21/c 110.997; 12.458; 12.671
90; 108.804; 90
1643Guo-Biao Cao; Bing-Qin Yang
Crystal structure of (E)-N'-(3-hydroxy-6-nitrobenzylidene)-4-methoxybenzohydrazide —methanol (1:1), C15H13N3O5 · CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 715
8102818 CIFC7 H12 La N O10P 1 21/c 110.122; 7.68; 16.826
90; 112.57; 90
1207.8Qiu-Ju Xing; Mei-Hong Chen; Yu Xie; Shun-Chen Dai; Long-Zhu Zhang; Jian-Ping Zou
Crystal structure of tetraaqua(4-oxo-pyridine-2,6-dicarboxylato-N,O,O')lanthanum(III) monohydrate, La(H2O)4(C7H2NO5) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 671
8102817 CIFC44 H22 F2 Mn N8 O4C 1 2/c 121.0872; 8.2089; 21.3815
90; 113.886; 90
3384.2Li-Ying Han; Hu Zang; Da-Jun Sun
Crystal structure of bis(11-fluorodipyrido[3,2-a:2',3'-c]phenazine)-(1,4-benzenedicarboxylato)manganese(II), Mn(C18H9N4F)2(C8H4O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 749
8102816 CIFC27 H21 F N4 O7 PbP -19.5757; 10.6964; 13.2466
93.652; 107.973; 104.667
1233.61Hu Zang; Li-Ying Han; Da-Jun Sun
Crystal structure of {2-(4-fluorophenyl)-1H-imidazo[4,5-f]-(1,10-phenanthroline)}-(1,4-benzenedicarboxylato)lead(II) trihydrate, Pb(C19H11FN4)(C8H4O4) · 3H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 601
8102815 CIFC9 H15 N3 O3C 1 2/c 121.1214; 8.6055; 12.9371
90; 115.599; 90
2120.6Harald Euler; Armin Kirfel; Amelie Zech; Jörg Hockemeyer; Christa E. Müller
Crystal structure of 6-amino-3-cyclopropyl-1-ethyl-1H-pyrimidine-2,4-dione hydrate, C9H13N3O2 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 595
8102814 CIFC6 H5 Cu N2 O4P 1 21/n 19.0681; 7.9226; 11.1348
90; 110.691; 90
748.36Montserrat Barquin; Maria J. Gonzalez Garmendia; Liher Larrinaga; Elena Pinilla; M. Rosario Torres
Crystal structure of tetraformato(2,2'-bipyrimidine)dicopper(II), Cu2(HCOO)4(C8H6N4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 723
8102813 CIFC9 H6 O7 YP -17.099; 7.586; 10.214
75.318; 71.139; 87.917
502.9Chun-Xiang Wang; Zhi-Feng Li
Crystal structure of diaquabis(m4-terephthalato)-(m2-oxalato)diyttrium(III), Y2(H2O)2(C8H4O4)2(C2O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 571
8102812 CIFC28 H22 N8P 1 21/n 18.0956; 14.817; 19.235
90; 100.834; 90
2266.2Chun-Hua Zhang; Junjun Zhang; Wei Li; Bi-Hui Li
Crystal structure of 4,4'-bis{[3-(2-pyridyl)-1,2,4-triazol-1-yl]methyl}biphenyl, C28H22N8, at 113 K
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 599
8102811 CIFC34 H54 Ir2 O14 S2P -17.9964; 9.0166; 15.9395
94.203; 101.801; 111.274
1034.5Jing Jiang; Ming-Jin Xie; Qiao-Wen Chang; Jia-Lin Chen; Xiao-Tian Xie; Qing-Song Ye; Xi-Zhu Chen; Yao Yu; Wei-Ping Liu
Crystal structure of bis(acetylacetonato-k2O,O')-(diacetylmethanido-kC)-(dimethylsulfoxide-S)iridium(III), Ir(C5H7O2)3(C2H6SO)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 575
8102810 CIFC28 H50 N12 OC 1 2/c 129.4698; 5.4438; 21.5078
90; 113.803; 90
3156.9Dao-Cheng Xia; Ying-Ying Liu
Crystal structure of 1,10-di(1H-1,2,4-triazol-1-yl)decane hydrate, C28H48N12 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 649
8102809 CIFC2 H6 Na O3 P SeP 1 21/c 110.7676; 9.4279; 6.7351
90; 94.542; 90
681.57Carmen Froschauer; Christian Himmer; Klaus Wurst; Gerhard Laus; Herwig Schottenberger
Crystal structure of sodium O,Se-dimethyl selenophosphate, C2H6NaO3PSe
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 569
8102808 CIFC21 H18 I2 N3 O2P -19.1342; 9.3416; 14.564
77.86; 78.01; 61.37
1058.1Ling Huang; Duan Qiu; Ai-Guo Zhong; Yang Shen
Crystal structure of 4-{[(1E)-(3,5-diiodo-2-hydroxyphenyl)methylene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one — benzene (1:0.5), C18H15I2N3O2 · 0.5C6H6
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 591
8102807 CIFC21 H31 N3 O6P -110.4463; 10.6362; 11.0104
75.36; 84.69; 78.884
1160.19Wei-Na Wu; Jian-Chao Shi; Xiao-Xia Li; Bao-Feng Qin
Crystal structure of ethyl 5-((2-hydroxylbenzoylaminoimino)methyl)-3,4-dimethyl-1H-pyrrole-2-carboxylate — ethanol (1:2), C17H19N3O4 · 2C2H5OH
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 725
8102806 CIFC10 H12 Cl N OC 1 2/c 121.459; 5.6893; 17.7603
90; 105.137; 90
2093.1Lina Lin; Jian Zhou; Weiyu Wu; Banfeng Ruan
Crystal structure of (E)-4-chloro-2-(isopropyliminomethyl)phenol, C10H12ClNO
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 567
8102805 CIFC10 H12 N2 O3P 1 21/c 111.113; 5.7871; 16.225
90; 103.654; 90
1014Lina Lin; Weiyu Wu; Jian Zhou; Banfeng Ruan
Crystal structure of (E)-2-(isopropyliminomethyl)-4-nitrophenol, C10H12N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 565
8102804 CIFC24 H24 N2 O12P -17.6571; 8.782; 8.862
82.295; 73.049; 82.385
562.14Xiaolei Zhao; Qiang Wang; Xue Qing; Huo Yu; Gaopeng Wang
Crystal structure of 4,4'-bipyridine — 3,4,5-trihydroxybenzoic acid — water (1:2:2), C10H8N2 · 2C7H6O5 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 701
8102803 CIFC18 H15 N O3P 21 21 217.0524; 11.472; 16.774
90; 90; 90
1357.1Xiao-Ling Wang; Bin-Rui Liu
Crystal structure of N-formylanonaine, C18H15NO3, at 103 K
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 559
8102802 CIFC48 H24 Cd Cl2 F2 N8 O8C 1 2/c 118.8759; 13.2698; 19.4794
90; 118.67; 90
4281Zhi-Guo Kong; Xiao-Yuan Ma; Shuai Ma
Crystal structure of bis[(2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f](1,10-phenanthroline-k2N,N')]-(dihydrogen benzene-1,2,4,5-tetracarboxylato)cadmium(II), Cd(C19H10N4FCl)2(C10H4O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 557
8102801 CIFC17 H24 N2 O5P 21 21 215.4614; 17.508; 18.562
90; 90; 90
1774.9Wolfgang Frey; Hua Yang; Volker Jäger
Crystal structure of (3R,4R,5R,6S,1'R)-2-benzyl-3-methyl-4,5-O-isopropylidene-dioxy-6-(1'-nitroethyl)-tetrahydro-1,2-oxazine, C17H24N2O5
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 589
8102800 CIFC22 H28 N2 O4P 21 21 2110.2132; 13.211; 15.574
90; 90; 90
2101.3Wolfgang Frey; Hua Yang; Andreas Marc Palmer; Volker Jäger
Crystal structure of (3R,4R,5R,6R)-2-benzyl-3-methyl-4,5-O-isopropylidenedioxy-6-(N-benzylhydroxylamino)-tetrahydro-1,2-oxazine, C22H28N2O4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 587
8102799 CIFC15 H11 N3 O5P -17.352; 8.537; 11.213
102.495; 105.999; 93.297
655.3Shi-Wen Huang; Jin-Sheng Cheng; Hai-Feng Lu; Xian-Hong Yin; Hu-Jun Hao; Yan-Ci Huang
Crystal structure of 2-(pyridinium-2-yl)quinoline-4-carboxylic acid nitrate, C15H11N3O5
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 555
8102798 CIFC24 H24 O S2P 1 21/c 117.971; 14.91; 7.964
90; 93.453; 90
2130.1Xiaochuan Li; Jing Li; Aiping Zhang; Shuangshuang Li; Jiajia Zhu; Honggai Liu; Young-A Son
Crystal structure of 4-(3,4-bis(2,5-dimethylthiophen-3-yl)cyclopent-3-en-1-yl)benzaldehyde, C24H24OS2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 606
8102797 CIFC12 H6 Cd0.5 Cl N2 OC 1 2/c 115.9926; 10.2755; 12.5031
90; 94.725; 90
2047.68Dao-Cheng Xia; Ying-Ying Liu
Crystal structure of bis([3,2-c]isoquinolin-5-amine)benzofuro[6,5-b]furancadmium(II) dichloride, Cd(C24H12N4O2)Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 563
8102796 CIFC12 H15 F N2 O4P 1 21/n 116.5402; 4.8905; 16.7576
90; 96.629; 90
1346.5Jin-Jin Wei; Xi Mai; Hong-Ying Xia; Wei Tong; Li Lin
Crystal structure of ethyl 2-(3-(2-fluorobenzyloxy)ureido)acetate, C12H15FN2O4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 553
8102795 CIFC16 H18 Cl N O6P -18.5593; 9.7225; 11.3068
75.391; 74.401; 81.44
873.65Wolfgang Frey; Sunitha Shiva; Volker Jäger
Crystal structure of 5-(3-chlorobenzoyloxy)-4-ethoxycarbonyl-6,6-dimethyl-dihydro-1,3-oxazine 3-oxide, C16H18ClNO6
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 541
8102794 CIFC7 H16 Cl N O3P 21 21 218.1093; 9.8455; 12.1579
90; 90; 90
970.69Wolfgang Frey; Yaser Bathich; Marco Henneböhle; Volker Jäger
Crystal structure of (3S,1'S)-3-(1',2'-dihydroxyethyl)-2,3-dimethyl-tetrahydro-1,2-oxazolium chloride, C7H16ClNO3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 585
8102793 CIFC26 H58 Ce N3 O21 P4C 1 c 118.347; 11.91; 23.415
90; 104.327; 90
4957Rong Wang; Kai-Jun Mu; Shuang-Feng Deng; Qiong-Hua Jin; Cun-Lin Zhang
Crystal structure of bis(O,O'-tetraisopropylmethylenediphosphonate)cerium(III) trinitrate, Ce(NO3)3[CH2P2O2(C3H7O)4]2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 613
8102792 CIFC16 H22 Cu N6 O S2C 1 2/c 119.886; 11.198; 9.7465
90; 108.57; 90
2057.4Feng Gao; Xiang-Fei Zhang; Chang-Sheng Yao; Zai-Sheng Lu; De-Zhong Niu
Crystal structure of bis[2-(3,5-dimethylpyrazol-1-yl)ethyl]ether-diisothiocyanatocopper(II), Cu(C14H22N4O)(NCS)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 429
8102791 CIFC63 H56 Cl2 Cu2 N10 O9 S2P 1 21/n 110.001; 24.613; 23.794
90; 94.8; 90
5836Bernard Tinant; François Robert; Yann Garcia
Crystal structure of chloro-bis(1,10-phenanthroline)copper(II) o-aminobenzenesulfonate — methanol (2:3), [Cu(C12H8N2)2Cl]2[C6H3NO3S]2 · 3CH3OH, at 120 K
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 549
8102790 CIFC50 H42 N8 Ni O7 S2P -111.709; 13.2; 15.544
71.7; 74.52; 71.69
2127.4Bernard Tinant; François Robert; Yann Garcia
Crystal structure of tris(1,10-phenanthroline)nickel(II) bis(o-aminobenzenesulfonate) — ethanol (1:1), [Ni(C12H8N2)3][C6H6NO3S]2 · C2H5OH, at 120 K
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 546
8102789 CIFC20 H19 N O7P -18.7674; 10.0605; 11.1943
72.845; 82.103; 84.848
933.2Ye-Chen Wang; Zhi-Yu Shao; Yun-Xia Deng; Xiao-Xia Yang
Crystal structure of methyl 2-(1-(2-cyanophenoxy)-2-methoxy-2-oxoethyl)-4,5-dimethoxybenzoate, C20H19NO7
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 439
8102788 CIFC48 H42 N8 O8 S2 ZnP 1 21/n 17.203; 17.855; 37.092
90; 94.22; 90
4757.5Ya-Zhou Xu; Wei-Ping Tang
Crystal structure of catena-bis(hydrogen 5-tert-butylisophthalato)-[2,5-bis(4-pyridyl)-1,3,4-thiadiazole]zinc(II) — 2,5-bis(4-pyridyl)-1,3,4-thiadiazole (1:1), Zn(C12H13O4)2(C12H8N4S) · C12H8N4S
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 444
8102787 CIFC54 H38 Mn2 N12 O9 S3P 1 21/c 110.1889; 30.705; 17.2285
90; 102.424; 90
5263.7Ya-Zhou Xu; Wei-Ping Tang
Crystal structure of catena-bis(5-methylisophthalato)-bis[2,5-bis(4-pyridyl)-1,3,4-thiadiazole]dimanganese(II) — 2,5-bis(4-pyridyl)-1,3,4-thiadiazole — water, Mn2(C9H6O4)2(C12H8N4S)2 · C12H8N4S · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 543
8102786 CIFC39 H56 Cu2 N6 O12.5P -18.3996; 14.0927; 18.2568
93.517; 97.787; 98.029
2113.09Wei-Jie Gong; Ying-Ying Liu
Crystal structure of diaqua[m-12,25-dimethyl-3,8,16,21-tetraazatricyclo[21.3.1.110,14]tetracosa-1(27),10,12,14(28),23,25-hexaene-27,28-diolato-k4N3,N8,O27,O28:k4N16,N21,O27,O28]dicopper(II) bisnicotinate — methanol — water (1:1:3.5), [Cu2(H2O)2(C26H38N4O2)][C6H4NO2]2 · CH3OH · 3.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 441
8102785 CIFC13 H9 F N2 O4P 1 21/c 17.3477; 7.7697; 21.295
90; 99.254; 90
1199.9Janina Karolak-Wojciechowska; Ma»gorzata Szczesio; Tuba Ertan-Bolelli; Esin Aki; Ismail Yalçin
Crystal structure of 4-fluoro-N-(2-hydroxy-4-nitrophenyl)benzamide, C13H9FN2O4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 533
8102784 CIFC17 H30 Cd2 N4 O15P 1 2/n 111.5769; 9.9113; 12.2931
90; 111.048; 90
1316.4Ya-Zhou Xu; Wei-Ping Tang
Crystal structure of catena-aquabis(pyridine-2,6-dicarboxylato-O,N,O')-(1,2-propylenediamine)dicadmium(II) hexahydrate, Cd2(H2O)(C7H3NO4)2(C3H10N2) · 6H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 597
8102783 CIFC34 H23 NP 1 21/c 118.2364; 10.7241; 12.2551
90; 95.883; 90
2384.1Zhi-Qiang Wang; Rui Zhang; Xiao-Juan Sun; Ya-Peng Zhang; Yan Xu; Chen Xu
Crystal structure of N-phenyl-N-(4-(pyren-1-yl)phenyl)benzenamine, C34H23N
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 573
8102782 CIFC16 H16 N2 O6 S2P -15.392; 9.3; 9.42
93.933; 90.198; 106.375
452Ismail Warad; Mohammed Ghazzali; Saud Al-Resayes; Khalid Al-Farhan; Zied Al-Othman
Crystal structure of N-[(methylsulfonyl)oxy]-N-((E)-2-(methylsulfonyl)oxy]imino-1,2-diphenylethylidene)amine, C16H16N2O6S2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 611
8102781 CIFC18 H18 N4 O4P -18.2523; 9.7476; 10.918
97.451; 96.45; 96.82
857.4Xue-Wen Zhu; Hong-Wei Hou; Heng-Yu Qian; Chun-Xia Zhang
Crystal structure of 4-aminopyridinium 2-(pyridine-4-ylcarbamoyl)benzoate hydrate, [C5H7N2][C13H9N2O4] · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 593
8102780 CIFC9 H7 Mg N2 O6C 1 c 17.4793; 18.958; 7.3132
90; 99.38; 90
1023.1Lei Teng
Crystal structure of catena-diaqua[m-(1H-benzimidazole-5,6-dicarboxylato)-k4N:O:O']magnesium(II), Mg(H2O)2(C9H3N2O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 427
8102779 CIFC6 H14 O9 ZnP 1 21/c 17.4328; 14.317; 9.856
90; 107.548; 90
1000Xi-Zhu Chen; Qing-Song Ye; Ming-Jin Xie; Jia-Lin Chen; Zai-Fu Pan; Xiao-Hong Yang; Wei-Ping Liu
Crystal structure of diaqua(3-hydroxycyclobutane-1,1-dicarboxylato)zinc(II) dihydrate, Zn(H2O)2(C6H6O5) · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 517
8102778 CIFC30 H38 Cl2 Mn N8 O4P 1 21 111.8905; 10.7932; 13.463
90; 106.063; 90
1660.3Tian-You Yang; Zhou-Qin Wang; Xian-Fang Zhao; Jing Tian
Crystal structure of bis(2-{2'-[(l'-methyl)benzimidazolyl]}-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide)manganese(II) dichloride, Mn(C15H19N4O2)2Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 521
8102777 CIFC37 H31 Cu N10 O7P -19.6494; 9.7973; 20.9116
78.132; 87.613; 77.656
1889.95Xiaolei Zhao; Ke Zhang; Qing Xue; Yu Huo; Gaopeng Wang
Crystal structure of pentakis(imidazole-N)copper(II) bis(3-hydroxy-2-naphthoate) hydrate, [Cu(C3H3N2)5](C11H7O3)2 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 515
8102776 CIFC38 H75 Mo N7 O1.5 S5P -116.282; 17.261; 21.234
111.27; 112.36; 92.36
5031Jiake Chen; Pingfan Wu; Zicheng Xiao; Jian Hao
Crystal structure of bis(tetrabutylammonium) oxopentathiocyanatomolybdate(V) — ethanol (1:0.5), [(C4H9)4N]2[MoO(NCS)5] · 0.5C2H5OH
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 577
8102775 CIFC15 H17 N O6P -17.6096; 8.3617; 12.3169
80.681; 84.982; 84.376
767.6Janina Karolak-Wojciechowska; Ma»gorzata Szczesio; Sabiha Alper-Hayta; Esin Aki; Ismail Yalçin
Crystal structure of 3,4-dihydro-3-oxo-6-ethoxycarbonyl-2H-1,4-benzoxazine-2-acetate, C15H17NO6
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 531
8102774 CIFC68 H90 N8 Ni4 O39P -111.9487; 12.0469; 14.9025
97.406; 102.509; 107.112
1958.39Li-Jing Fan; Ying-Ying Liu
Crystal structure of hexaaquabis(hydrogen m-benzene-1,3,5-tricarboxylato-kO)-[m2-N,N'-bis(3-pyridylmethylamino)butane-k2N:N']dinickel(II) sesquihydrate, Ni2(H2O)6(C9H4O6)2(C16H22N4) · 1.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 535
8102773 CIFC21 H16 N4 Ni O5 SP -110.11; 11.154; 14.71
69.24; 82.439; 63.212
1383.8Juan Miao; Xue-Feng Wei; Ling-Ling Shi
Crystal structure of catena-aqua(5-methylisophthalato)-[2,5-bis(4-pyridyl)-1,3,4-thiadiazole]nickel(II), Ni(H2O)(C9H6O4)(C12H8N4S)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 561
8102772 CIFC54 H38 Co2 N12 O9 S3P 1 21/c 110.0693; 30.178; 17.323
90; 102.872; 90
5131.7Juan Miao; Xue-Feng Wei; Ling-Ling Shi
Crystal structure of catena-bis(5-methylisophthalato)-bis[2,5-bis(4-pyridyl)-1,3,4-thiadiazole]colbat(II) — 2,5-bis(4-pyridyl)-1,3,4-thiadiazole — water (1:1:1), Co2(C9H6O4)2(C12H8N4S)2 · C12H8N4S · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 538
8102771 CIFC66 H90 N8 Ni4 O23P 1 21/c 110.531; 20.032; 17.057
90; 101.778; 90
3523Huan-Huan Chen; Ying-Ying Liu
Crystal structure of diaqua[m-11,23-dimethyl-3,7,15,19-tetraazatricyclo[19.3.1.19,13]tetracosa-1(24),9(25),10,12,21,23-hexaene-25,26-diol]-(hydrogen 1,3,5-benzenetricarboxylato)dinickel(II) sesquihydrate, Ni2(H2O)2(C24H34N4O2)(C9H4O6) · 1.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 524
8102770 CIFC2.93 H4.27 Cu0.27 N0.53 O2.4 S0.53P 1 21/n 17.0547; 15.0393; 15.5866
90; 101.908; 90
1618.12Dao-Cheng Xia; Ying-Ying Liu
Crystal structure of diaqua(2,2'-bipydine)-(methanedisulfonato)copper(II) hydrate, Cu(H2O)2(C10H8N2)[CH2(SO3)2] · H2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 437
8102769 CIFC8 H11 N3 O3 SP -17.8191; 8.042; 9.5511
91.26; 90.918; 112.659
553.9Yan-Jun Hou; Wen-Yi Chu; Jun Sui; Zhi-Zhong Sun
Crystal structure of N,N-dimethyl-2-sulfamoylnicotinamide, C8H11N3O3S
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 509
8102768 CIFC20 H15 Cd N O6P -19.4246; 9.7442; 10.8537
87.707; 73.272; 69.644
892.95Chong-Zhen Mei; Hai-Hua Li; Kai-Hui Li
Crystal structure of diaqua[1,2-di(pyridin-4-yl)ethene]-bis[2,2'-oxydibenzoato]dicadmium(II), Cd2(H2O)2(C12H10N2)(C14H8O5)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 519
8102767 CIFC2 H11 F3 Ga N2 O3 PP 21 21 216.358; 9.4232; 12.9682
90; 90; 90
777Xing-Chao Duan
Crystal structure of (ethan-1,2-diammonium) (m3-hydrogen phosphito)trifluorogallium(III), (C2H10N2)[GaF3(HPO3)]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 787
8102766 CIFC48 H82 N6 Ni2 O21P 1 21/n 113.13; 11.475; 19.767
90; 104.445; 90
2884.1Hong-Ye Bai; Ying-Ying Liu
Crystal structure of bis[(diaquahydroxy-(1,12,15-triaza-3,4:9,10-dibenzo-5,8-dioxacycloheptadecane-k3N,N',N'')nickel(II)] benzene-1,4-dicarboxylate heptahydrate, [Ni(H2O)2(OH)(C20H27N3O2)]2[C8H4O4] · 7H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 529
8102765 CIFC131 H173 N16 Ni8 O31P 1 21/c 117; 20; 20
90; 105; 90
6568Huan-Huan Chen; Ying-Ying Liu
Crystal structure of aqua[m-11,23-dimethyl-3,7,15,19-tetraazatricyclo[19.3.1.19,13]tetracosa-1(24),9(25),10,12,21,23-hexaene-25,26-diol]-(1,3-benzenedicarboxylato)dinickel(II) — methanol (1:0.75), Ni2(H2O)(C24H34N4O2)(C8H4O4) · 0.75CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 433
8102764 CIFC28 H43 N3 Ni O12P -110.861; 11.319; 13.471
94.692; 99.805; 102.393
1581.8Hong-Ye Bai; Ying-Ying Liu
Crystal structure of diaqua(benzene-1,2-dicarboxylato)-(1,12,15-triaza-3,4:9,10-dibenzo-5,8-dioxacyclo- heptadecane-k3N,N',N'')nickel(II) tetrahydrate, Ni(H2O)2(C8H4O4)(C20H27N3O2) · 4H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 507
8102763 CIFC10 H22 Cu N4 O7 SP 1 21/m 14.8645; 21.101; 8.0719
90; 96.05; 90
823.9Su-Qing Wang; Fang-Fang Jian
Crystal structure of aquabis(3,5-dimethylpyrazolyl)copper(II) sulfate dihydrate, [Cu(H2O)(C5H8N2)2][SO4] · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 683
8102762 CIFC12 H10 N2 O5 ZnC 1 2/c 118.263; 8.0749; 18.715
90; 117.91; 90
2438.9Guan-Feng Li; Xin-Hong Chang
Crystal structure of imidazole(5-methoxylisophthalato)zinc(II), Zn(C3N2H4)(C9H6O5)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 491
8102761 CIFC68 H80 N8 Ni4 O34P 21 21 2110.4874; 15.9036; 26.136
90; 90; 90
4359.2Li-Jing Fan; Ying-Ying Liu
Crystal structure of aquabis(m4-benzene-1,3,5-tricarboxylato-k4O1:O2:O3:O5)-[m2-N,N'-bis(3-pyridylmethylammonium)butane-k2N:N']dinickel(II) tetrahydrate, Ni2(H2O)(C9H3O6)2(C16H24N4) · 4H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 486
8102760 CIFC13 H14 Cd N2 O8 S2P -17.8909; 9.6712; 12.2389
83.706; 72.775; 86.733
886.44Dao-Cheng Xia; Ying-Ying Liu
Crystal structure of diaqua(1,10-phenanthroline)cadmium(II) methanedisulfonate, Cd(H2O)2(C12H8N2)[CH2(SO3)2]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 527
8102759 CIFC30 H44 Cl2 Mn N8 O15C 1 2/c 114.227; 15.892; 18.547
90; 99.891; 90
4131.1Chao-Jun He; Min Wang; Tian-You Yang; Jing Tian
Crystal structure of diaquabis{2-[2'-(1'-methylbenzimidazolyl)]-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide}mangan(II) bisperchlorate dihydrate, [Mn(H2O)2(C15H19N4O2)2](ClO4)2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 582
8102758 CIFC20 H20 N2 O8P 1 21/n 15.6352; 10.2; 16.093
90; 98.067; 90
915.9Chen Xu; Ying-Fei Li; Hong-Mei Li; Zhi-Qiang Wang; Yu-Qing Zhang
Crystal structure of N,N'-bis(3,5-dihydroxybenzamide)-1,4-benzene, C20H20N2O8
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 513
8102757 CIFC24 H26 O S2P c c n12.4931; 40.201; 8.487
90; 90; 90
4262Xiaochuan Li; Zhengzheng Guo; Young-A Son; Jiange Wang; Sheng Wang
Crystal structure of (4-(3,4-bis(2,5-dimethylthiophen-3-yl)cyclopent-3-en-1-yl)phenyl) methanol, C24H26OS2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 495
8102756 CIFC13 H17 Cu N2 O10 S2P 1 21/n 115.8776; 7.0127; 16.4853
90; 92.569; 90
1833.71Wei-Qiu Kan; Ying-Ying Liu
Crystal structure of diaqua(1,10-phenanthroline)-(methanedisulfonato)copper(II) dihydrate, Cu(H2O)2(C12H8N2)[CH2(SO3)2] · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 489
8102755 CIFC21 H21 Cl Cu N3 O5.5P -18.605; 8.865; 15.136
99.107; 102.494; 106.571
1050.2Yun-Fei Kuang; Chang-Hong Li; Wei Li; Ying-Qun Yang
Crystal structure of aquachloro(1,10-phenanthroline-k2N,N')-(4-acetylaminobenzoato-kO)copper(II) sesquihydrate, Cu(H2O)(C12H8N2)(C9H8O3N)Cl · 1.5H2O, at 113 K
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 431
8102754 CIFC12 H9 Br N2 O2P b c a15.1396; 6.713; 23.575
90; 90; 90
2396Hong Li; Li-Ming Qiang; Jun-Ling Si; Duo-Bin Mao
Crystal structure of N-(4-bromophenyl)-4-nitrobenzeneamine, C12H9BrN2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 473
8102753 CIFC11 H13 Cl N2 O2P -17.15; 8.38; 10.586
71.8; 84.05; 87.47
599.3Pascale Lemoine; Bernard Viossat; Pascal Retailleau; Jean Daniel Brion; Alain Bekaert
Crystal structure of 3,4-dihydroxy-1,5-dimethyl-2-phenylpyrazolium chloride, [C11H13N2O2]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 689
8102752 CIFC50 H38 N12 Ni3 O4 S2P b c a27.3541; 18.5693; 18.5693
90; 90; 90
9432.2Jing Zhang; Long-Guan Zhu
Crystal structure of tetrakis[m3-bis(2-pyridyl)amido]-di(2-thiophenecarboxylato)trinickel(II), Ni3(C10H8N3)4(C5H3O2S)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 478
8102751 CIFC2 H14 N6 O10 Pt2P n m a12.701; 10.705; 9.942
90; 90; 90
1351.8Dan Chen; Ai-Guo Zhong; Guo-Liang Dai; Jun-Yong Wu; Shao-Ping Pu
Crystal structure of monoaqua(tetraammine)oxalatodiplatinum(II) dinitrate, [Pt2(H2O)(C2O4)(NH3)4][NO3]2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 425
8102750 CIFC7 H6 Br N O2P 1 21/n 112.06; 3.9089; 15.9816
90; 90.836; 90
753.31Gino Bentivoglio; Sven Nerdinger; Volker Kahlenberg; Gerhard Laus; Herwig Schottenberger
Crystal structure of 2-amino-3-bromobenzoic acid, C7H6BrNO2, at 173 K
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 471
8102749 CIFC9 H12 O4P -19.4586; 9.473; 20.39
88.15; 88.6; 89.88
1825.5Wu-Lan Zeng; Yu-Feng Li; Yong Liu; Fang-Fang Jian
Crystal structure of 1,5-dioxaspiro[5.5]undecane-2,4-dione, C9H12O4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 498
8102748 CIFC16 H12 N2 S4P -17.5938; 10.0494; 11.567
102.565; 105.498; 98.481
810.17Wen-Bo Guo; Pu-Zhou Hu; Shao-Bin Miao; Bang-Tun Zhao
Crystal structure of 1-azonia-1-(2-mercaptobenzothiazolyl)ethyl-2-thiolato-1,3-benzothiazole, C16H12N2S4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 469
8102747 CIFC30 H45 Cu2 N4 O10P -111.657; 12.172; 13.318
103.577; 108.341; 107.646
1591.4Huan-Huan Chen; Jin Yang
Crystal structure of aqua[m-11,23-dimethyl-3,7,15,19-tetraazatricyclo-[19.3.1.19,13]tetracosa-1(24),-9(25),10,12,21,23-hexaene-25,26-diol]dicopper(II) carbonate — terephthalic acid — methanol — water (1:0.5:1:1), [Cu2(C24H34N4O2)(H2O)][CO3] · 0.5C8H6O4 · CH3OH · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 475
8102746 CIFC47 H69 N6 Ni2 O13P 1 21/n 116; 12; 24
90; 90; 90
4608Huan-Huan Chen; Jin Yang
Crystal structure of 1-{3-(11,19-dimethyl-3,7,15-triazatricyclo[15.3.1.115,13]-tetracosa-1(21),9(22),10,12,17,20-hexaene-21,22-diol)propyl}-11,19-dimethyl-3,7,15-triazatricyclo[15.3.1.115,13]-tetracosa-1(21),9(22),10,12,17,20-hexaene-21,22-dioldinickel(II) oxalate pentahydrate, Ni2(C45H62N6O4)(C2O4) · 5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 603
8102745 CIFC14 H13 N O7 SP 1 21/c 110.4396; 11.5371; 12.3463
90; 95.115; 90
1481.1Yan-Jun Hou; Wen-Yi Chu; Jun Sui; Zhi-Zhong Sun
Crystal structure of 3-hydroxy-2-(4-(methylsulfonyl)-2-nitrobenzoyl)cyclohex-2-enone, C14H13NO7S
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 465
8102744 CIFC3 H7 F6 N4 PP 1 21/c 19.5768; 7.6872; 11.741
90; 101.182; 90
847.95Gerhard Laus; Volker Kahlenberg; Herwig Schottenberger
Crystal structure of 1,3-diaminoimidazolium hexafluorophosphate, [C3H7N4]PF6
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 463
8102743 CIFC17 H12 Cl N O4 SP 1 21/c 113.1203; 16.6201; 7.7539
90; 103.559; 90
1643.7Abdullah Aydin; Mehmet Akkurt; Tijen Önkol; Orhan Büyükgüngör
Crystal structure of 3-{5-[(2-chlorophenyl)carbonyl]-2-oxo-1,3-benzothiazol-3(2H)-yl}propanoic acid, C17H12ClNO4S
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 511
8102742 CIFC10 H8 N6P 1 21/c 13.7908; 15.3585; 16.242
90; 96.642; 90
939.28Shouwen Jin; Zhiwen Zheng; Li Quan Wang; Wenbiao Zhang; Daqi Wang; Xiaolei Xu; Song Bai Huang
Crystal structure of 3,6-bis(imidazol-1-yl)pyridazine, C10H8N6
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 467
8102741 CIFC34 H46 N8 O18 S2 ZnP -110.366; 10.92; 10.941
70.83; 74.81; 78.29
1119.6Zhao, Ning; Lian, Zhaoxun; Liu, Ping
Crystal structure of tetraaquabis(pyridine-4-carboxamide-N)zinc(II) 1,5-naphthalenedisulfonate — isonicotinamide — water (1:2:4), [Zn(H2O)4(C6H6N2O)2][C10H6S2O6] · 2C6H6N2O · 4H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 461-462
8102740 CIFC23 H23 Br S2P 1 21/c 17.3409; 8.949; 32.747
90; 94.825; 90
2143.6Xiaochuan Li; Zhengzheng Guo; Young-A Son; Jiange Wang; Sheng Wang
Crystal structure of 3,3'-(4-(4-bromophenyl)cyclopent-1-ene-1,2-diyl)-bis(2,5-dimethylthiophene), C23H23BrS2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 415
8102739 CIFC42 H78 Cl2 Ir2 O0.5 P2P 1 21/c 19.1257; 16.8704; 29.4032
90; 98.101; 90
4481.57Athimoolam Arunachalampillai; Daniel Olsson; Ola F. Wendt
Crystal structure of m-(cis-1,3-bis(di-tert-butylphosphinomethyl)cyclohexane-k2-P,P)-bis[chloro(1,5-cyclooctadiene)iridium(I)] — tetrahydrofuran (1:0.5), Ir2Cl2(C8H12)2[C8H14P2(C4H9)4] · 0.5C4H8O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 451
8102738 CIFC40 H48 Cu2 N4 O12P 1 21/c 123.788; 10.9938; 7.7029
90; 95.928; 90
2003.7Shouwen Jin; Li Quan Wang; Tao Shi; Daqi Wang; Wenbiao Zhang; Zhiwen Zhen; Songbai Huang
Crystal structure of tetraamminetetra(4-methoxycinnamato)dicopper(II), Cu2(NH3)4(C10H9O3)4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 391
8102737 CIFC4 H6 Cu O6P 1 21/n 15.1095; 8.6769; 7.746
90; 106.841; 90
328.69Qing-Song Ye; Ming-Jin Xie; Wei-Ping Liu; Xi-Zhu Chen; Qiao-Wen Chang; Yao Yu
Refinement of the crystal structure of bis(glycolato)cpper(II), Cu(C2H3O3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 481
8102736 CIFC2 H7 I3 N2 O2P 1 21/c 19.729; 9.0538; 12.3633
90; 110.403; 90
1020.69Hanne Nuss; Caterina Eberl; Martin Jansen
Crystal structure of ammonium triiodide — N-formylformamide (1:1), NH4I3 · C2H3NO2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 417
8102735 CIFC30 H24 Cl6 N16 Pt2 S4P 1 21/n 18.9844; 11.9624; 19.843
90; 100.271; 90
2098.5Da-Min Tian; Yao-Ling Wang
Crystal structure of tetrakis(m-1-phenyl-1H-tetrazole-5-thiol-N,S)diplatinum(III) — dichloromethane (1:2), Pt2Cl2(C7H5N4S)4 · 2CH2Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 609
8102734 CIFC16 H20 Ag B N8P 1 21/c 111.2198; 12.3987; 15.4397
90; 109.701; 90
2022.11Carmen Froschauer; Klaus Wurst; Gerhard Laus; Gerhard Nauer; Herwig Schottenberger
Crystal structure of bis(1-ethyl-3-methylimidazol-2-ylidene)silver(I) tetracyanoborate, [(C6H10N2)2Ag][B(CN)4]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 377
8102733 CIFC14 H18 N2 O3P 21 21 217.396; 11.492; 16.03
90; 90; 90
1362.5Xue-Kui Xia; Yong-Gang Zhang; Xin Liu; Wen-Peng Yuan; Mian-Song Zhang; Xiao-Jun Wang; Xiu-Mei Meng; Chang-Heng Liu
Crystal structure of (R)-benzyl 2-oxoazepan-3-ylcarbamate, C14H18N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 387
8102732 CIFC14 H15 N5 O2P 1 21/n 112.437; 7.146; 15.922
90; 97.03; 90
1404.43Xue-Wen Zhu; Ying-Jun Zhang; Xu-Zhao Yang; Heng-Yu Qian; Chun-Xia Zhang
Crystal structure of 1-(1H-benzimidazole)methyl-1H-benztriazole dihydrate, C14H11N5 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 405
8102731 CIFC32 H34 Co2 N4 O8C 1 2/c 115.837; 15.262; 13.674
90; 106.533; 90
3168.4Lai-Ping Zhang; Ji-Cheng Ma; Jian-Fang Ma
Crystal structure of bis(m-phthalato-k3O,O':O'')-[1,1'-(1,10-decanediyl) bis(imidazole)-k2N:N']dicobalt(II), Co2(C8H4O4)2(C16H26N4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 503
8102730 CIFC10 H14 Cu0.5 N5 O4P -18.811; 8.822; 10.366
82.822; 65.822; 60.286
635.3Lai-Ping Zhang; Wei-Qiu Kan; Ying-Ying Liu
Crystal structure of [m-2,2'-bis(1H-imidazolyl)ether-k2N:N']copper(II) dinitrate, [Cu(C10H14N4O)2](NO3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 501
8102729 CIFC36 H34 Cl2 N6 O10 S2 ZnP -110.8271; 12.4802; 16.4274
75.019; 86.335; 68.937
2000Min-Le Han; Xun-Li Ling; Jian-Ge Wang; Li-Wei Mi
Crystal structure of cis-diaquabis(1,10-phenanthroline)zinc(II) bis(3-amino-4-chlorobenzensulphonate) dihydrate, [Zn(H2O)2(C12H8N2)2](H2NC6H3ClSO3)2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 410
8102728 CIFC34 H32 Cl2 N2 O4 Pd2 S2P 1 21/c 19.8038; 8.7778; 19.996
90; 100.142; 90
1693.9Xiang Chen; Gang Zhang
Crystal structure of di(m2-chloro)bis[2-(o-hydroxyphenyl)benzothiazole-C1,N)]dipalladium(II) — tetrahydrofuran (1:2), [Pd(C13H8NOS)Cl]2 · 2C4H8O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 459
8102727 CIFC34 H26 Cd N4 O10 S2P -19.897; 12.856; 14.076
88.31; 80.54; 69.54
1654.4Zhao, Ning; Lian, Zhaoxun; Liu, Ping
Crystal structure of aquabis(2,2'-bipyridyl-N,N')-(9,10-dioxoanthracene-2,6-disulfonato)cadmium(II) monohydrate, Cd(H2O)(C10H8N2)2(C14H6S2O8) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 454-456
8102726 CIFC13 H10 Cl N3P n a 218.685; 6.648; 19.264
90; 90; 90
1112.3Yue Wang; Li Li Di; Guo Wu Lin; Tao Lu
Crystal structure of 2-(2-amino-5-chlorophenyl)-1H-benzimidazole, C13H10ClN3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 457
8102725 CIFC24 H28 Br4 Cl8 N4 SnC 1 2/c 128.1444; 8.0409; 20.8965
90; 126.825; 90
3785.43Zhi Liu; Hong-Xia Dai; Dan Zhao; Wen-Tao Yu; De-Liang Cui; Xu-Tang Tao; Min-Hua Jiang
Crystal structure of tetrakis(4-bromoanilinium) hexachlorotin(IV) dichloride, (BrC6H4NH3)4[SnCl6]Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 389
8102724 CIFC12 H34 Cl2 N6 Ni2 O14P 1 21/n 17.1239; 13.1635; 14.22
90; 98.622; 90
1318.42Hong Qiang; Yong Hou; Zhi-Yun Dong; Feng-Mei Nie
Crystal structure of [bis(diethylenetriamine-N1,N2,N3)]-(m-oxalato-O1,O2:O1',O2')-(dimethanol-O)dinickel(II) diperchlorate, [Ni2(C4H13N3)2(C2O4)(CH3OH)2](ClO4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 447
8102723 CIFC13 H13 N5 O6P 1 21/c 114.501; 6.362; 17.166
90; 110.913; 90
1479.3Hai-Yun Zhu; Ya-Ning Guo; De-Suo Yang
Crystal structure of (Z)-1-(2,4-dinitrophenyl)-2-(3-methyl-2-nitrocyclohex-2-enylidene)hydrazine, C13H13N5O6
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 359
8102722 CIFC14 H18 Ca N4 O10C 1 2/c 112.2479; 13.3451; 11.315
90; 99.191; 90
1825.7Da-Min Tian; Yin-Feng Li; Cheng-Jun Hao
Crystal structure of diaquabis(m-4-carboxy-2-ethyl-1H-imidazole-5-carboxylato-k3N3,O4:O5)calcium(II), Ca(H2O)2(C7H7N2O4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 403
8102721 CIFC21 H18 Co N2 O5P -19.6662; 10.1637; 11.4612
74.375; 79.374; 65.297
981.8Xiao-Dong Li; Xiao-Yi Yang
Crystal structure of (5-methoxyisophthalato)-(1,2-bi(4-pyridyl)ethane)cobalt(II), Co(C9H6O5)(C12H12N2)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 493
8102720 CIFC16 H9 F N2 O2P 1 21/n 110.3937; 8.5822; 14.5067
90; 99.071; 90
1277.83Stefan Spieldener; Klaus Wurst; Josef Stadlwieser; Ernst Ellmerer
Crystal structure of 1-(4-fluorophenyl)chromeno[4,3-c]pyrazol-4(1H)-one, C16H9FN2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 385
8102719 CIFC16 H24 Co N2 O13 S2P -19.9544; 10.2775; 11.6748
95.579; 106.855; 94.513
1130.5Zhaoxun Lian; Ning Zhao; Ping Liu
Crystal structure of pentaaqua(pyridine-3-carboxamide-N)cobalt(II) 1,5-naphthalenedisulfonate monohydrate, [Co(H2O)5(C6H6N2O)](C10H6S2O6) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 371
8102718 CIFC26 H24 O10 SP 1 21 18.4239; 16.9458; 8.8568
90; 105.48; 90
1218.44Pitiporn Chimsook; Thapong Teerawatananond; Nattaya Ngamrojanavanich; Nongnuj Muangsin
Crystal structure of 12a-hydroxy-2,3,9-trimethoxy-12-oxo-6,6a,12,12a-tetrahydrochromeno[3,4-b]chromen-11-yl 4-methylbenzenesulfonate, C26H24O10S
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 374
8102717 CIFC28 H20 Br4 N2 O2 ZnC 1 2/c 123.667; 4.8364; 24.1941
90; 105.672; 90
2666.4Yingjie Cai; Wenjing Wang; Xinlin Qin; Yuguang Li; Wu Chen
Crystal structure of bis(3,5-dibromo-N-benzylsalicylaldiminato)zinc(II), Zn(C14H10Br2NO)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 365
8102716 CIFC104 H114 Ag4 N18 O15P 1 21/n 115.234; 25.536; 15.915
90; 114.613; 90
5628.7Li-Hui Zhang; Jin Yang
Crystal structure of bis[m-1,1'-(1,4-butanediyl)bis(2-methylbenzimidazole)disilver(I)] 5,5'-(p-xylylenediamino)-1,1',3,3'-(benzenetetracarboxylate) heptahydrate, [Ag2(C20H22N4)2]2(C24H14N2O8) · 7H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 407
8102715 CIFC22 H20 Br4 Co N2 O2P -18.0879; 12.2991; 12.796
93.166; 108.219; 95.718
1198Yingjie Cai; Xia Zhou; Zhen Gui; Yuguang Li
Crystal structure of monoaquabis(imidazole)-bis(4-methoxybenzoato)copper(II), Cu(H2O)(C8H7O3)2(C3N2H4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 361
8102714 CIFC65 H62 Ag2 N10 O7P -19.0626; 9.7049; 18.2776
76.707; 85.34; 87.154
1558.51Li-Hui Zhang; Jin Yang
Crystal structure of bis[1,1'-(1,4-butanediyl)bis(2-methylbenzimidazole)]-[3,3'-(p-xylylenediamino)- bis(benzoato)]disilver(I) — methanol (1:3), Ag2(C20H22N4)2(C22H18N2O4) · 3CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 357
8102713 CIFC22 H24 Mn N2 O5P -19.597; 10.825; 11.445
63.137; 70.425; 77.851
996.9Jian-Qiang Liu; Tie Wu
Crystal structure of (2,2'-bipyridine)(adamantane-1,3-dicarboxylato)manganese(II) hydrate, Mn(C10H8N2)(C12H14O4) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 483
8102712 CIFC25 H22 N2 O3P 1 21/n 114.3234; 7.9521; 18.5175
90; 94.248; 90
2103.4Yan-Qing Miao; Yan Meng; Qun-Zheng Zhang; Gang Chen
Crystal structure of 2-(2-nitrophenyl)-3-(p-tolyl)-3,4-dihydro-2H-1,3-benzoxazine, C21H18N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 355
8102711 CIFC13 H12 Cu N3 O7 S2P -16.9522; 11.2534; 11.4833
109.022; 99.214; 101.017
809.4Wei-Qiu
Crystal structure of aqua(2-(2pyridyl)benzimidazole)-(methanedisulfonato)copper(II), Cu(H2O)(C12H8N3)[CH2(SO3)2]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 353
8102710 CIFC56 H66 Co2 N6 O14P 1 21/n 112.456; 11.487; 20.368
90; 107.451; 90
2780.2Hong-Ye Bai; Jin Yang
Crystal structure of aqua(m2-benzene-1,2-dicarboxylato)(1,12,15-triaza-3,4:9,10-dibenzo-5,8-dioxacycloheptadecane-k3N,N',N'')cobalt(II), Co(H2O)(C8H4O4)(C20H27N3O2)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 401
8102709 CIFC13 H22 Ag I0 N O0 S4 WP 43 21 211.1942; 11.1942; 29.877
90; 90; 90
3743.9Guo-Dong Tang; Jian-Ying Zhao; Zheng-Jing Jiang
Crystal structure of benzyltriethylammonium catena-(tetrakis-m2-sulfido)silver(I)-tungsten(VI), [C13H22N][AgWS4]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 396
8102708 CIFC13 H14 Cu I N3 S2P -18.808; 10.1039; 11.2436
66.7; 76.199; 66.355
838.06Le-Qing Fan; Ji-Huai Wu
Crystal structure of (2,2'-bipyridine-k2N,N')-(N,N-dimethyldithiocarbamato-k2S,S')copper(II) iodide, CuI(C10H8N2)(C3H6NS2)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 347
8102707 CIFC10 H12 N2 O3P 438.4653; 8.4653; 14.9036
90; 90; 90
1068.01Hu-Kui Chen; Fei-Wen Zhao
Crystal structure of N-(2,4-dimethyl-6-nitrophenyl)acetamide, C10H12N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 369
8102706 CIFC22 H22 Cu N2 O8P c c n9.8228; 10.1176; 22.2471
90; 90; 90
2210.99Chun-Sen Liu; Min Hu
Crystal structure of tetraaqua(4,4'-bipyridine-k2N,N')copper(II) 2,3-naphthalenedicarboxylate, [Cu(H2O)4(C10H8N2)][C12H6O4]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 351
8102705 CIFC24 H28 N4 O12 S2 ZnP 1 2/c 114.6271; 6.8558; 15.0743
90; 111.185; 90
1409.5Zhaoxun Lian; Ning Zhao; Ping Liu
Crystal structure of trans-tetraaquabis(nicotinamide)zinc(II) 4,4'-biphenyldisulfonate, [Zn(H2O)4(C6H6N2O)2][C12H8S2O6]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 379
8102704 CIFC28 H30 Cu N4 O9P -110.26; 11.034; 14.343
70.843; 86.707; 65.914
1394.8Ying-Qun Yang; Chang-Hong Li; Wei Li; Yun-Fei Kuang
Crystal structure of aqua(2,2'-bipyridine-k2N,N')-bis(4-acetylaminobenzoato-kO)copper(II) dihydrate, Cu(H2O)(C10H8N2)(C9H8O3N)2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 413
8102703 CIFC24 H26 N4 O6 S2C 1 2/c 113.429; 9.7934; 20.331
90; 105.808; 90
2572.7Geng-Xu Yang; Shi-Zhen Zhang; Zi-Liang Wang
Crystal structure of bis(2-aminopyridinium) 2,2'-dithiobis(benzoate) dihydrate, [C5H7N2]2[C14H8O4S2] · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 367
8102702 CIFC22 H24 Cu N4 O7C 1 2/c 124.731; 7.8377; 24.844
90; 93.742; 90
4805.3Yingjie Cai; Xia Zhou; Zhen Gui; Yuguang Li
Crystal structure of monoaquabis(imidazole)-bis(4-methoxybenzoato)copper(II), Cu(H2O)(C8H7O3)2(C3N2H4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 361
8102701 CIFC18 H15 Br N O PP 1 21/n 112.441; 8.9493; 15.18
90; 102.87; 90
1647.7Yu Xie; Xiao-Wei Hon; Ya Wei
Crystal structure of N-diphenylphosphoryl-4-bromoaniline, C18H15BrNOP
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 349
8102700 CIFC8 H14 Cu N4 O8P 1 21/c 17.6635; 12.8556; 6.8608
90; 101.19; 90
663.07Wu Chen; Xinyan Hao; Huoqing Wang; Yuguang Li
Crystal structure of diaquabis(imidazole-4-carboxylato)copper(II) dihydrate, Cu(H2O)2(C4H3N2O2)2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 399
8102699 CIFC12 H8 N4 Pd S2P b c m10.2939; 19.991; 6.4727
90; 90; 90
1332Kwang Ha
Crystal structure of bis(isothiocyanato-kN)-(2,2'-bipyridine-k2N,N')palladium(II), Pd(NCS)2(C10H8N2)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 299
8102698 CIFC21 H17 N3 O2P -18.1686; 9.8684; 11.7741
93.016; 93.753; 110.37
885Zhi-Gang Yin; Zong-Lei Fei; Heng-Yu Qian; Chun-Xia Zhang
Crystal structure of 1-(1,3-diphenylallylidene)-2-(2-nitrophenyl)hydrazine, C21H17N3O2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 343
8102697 CIFC16 H19 N3 O4P 1 21 111.2785; 6.4429; 11.8901
90; 109.068; 90
816.6Heng-Yu Qian; Zhen-Xin Zhao; Chun-Xia Zhan; Zhi-Gang Yin
Crystal structure of N'-(3-ethoxy-4-hydroxybenzylidene)isonicotinohydrazide — methanol (1:1), C15H15N3O3 · CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 383
8102696 CIFC26 H18 Cl2 N2 PtC 1 2/c 116.0508; 8.4946; 17.2218
90; 115.984; 90
2110.8Kwang Ha
Crystal structure of dichlorobis(acridine)platinum(II), PtCl2(C13H9N)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 323
8102695 CIFC10 H24 Cl N5P 1 21/n 112.0491; 6.7268; 16.947
90; 97.634; 90
1361.4Chun-Yan Liu; Fu-An Sun; Ming-Yang He
Crystal structure of 1,1,3,3-tetramethyl-2-(1,3-dimethylimidazolidin-2-yl)guanidinium chloride, (C10H24N5)Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 327
8102694 CIFC30 H26 Cl2 N12 O9 ZnI -4 c 221.2333; 21.2333; 15.1649
90; 90; 90
6837.1Yi-Fang Deng
Crystal structure of catena-aqua(bis(1,3,5-tris(1-imidazolyl)benzene))zinc(II) perchlorate, [Zn(C15H12N6)2(H2O)](ClO4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 331
8102693 CIFC7 H8 I2 PtP n m a12.9207; 8.0332; 9.241
90; 90; 90
959.17Kwang Ha
Crystal structure of [(2,3,5,6-h)-bicyclo[2.2.1]hepta-2,5-diene]diiodoplatinum(II), PtI2(C7H8)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 319
8102692 CIFC13 H14 N2 Ni O8 S2P -17.6399; 9.5157; 11.9884
85.227; 78.052; 87.5
849.4Wei-Qiu
Crystal structure of diaqua(1,10-phenanthroline)nickel(II) methanedisulfonate, Ni(H2O)2(C12H8N2)[CH2(SO3)2]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 329
8102691 CIFC12 H8 I2 N2 PdP 1 21/c 110.3552; 18.0162; 7.3535
90; 108.659; 90
1299.77Kwang Ha
Crystal structure of diiodo(1,10-phenanthroline-k2N,N')palladium(II), PdI2(C12H8N2)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 317
8102690 CIFC38 H48 Cl Fe N2 O P PdP 1 21/c 118.378; 11.744; 18.808
90; 115.89; 90
3651.9Hong Li; Hong-Mei Li; Jun-Ling Si; Duo-Bin Mao; Yu-Qing Zhang
Crystal structure of (acetylferrocene oxime-k2C6,N)-chloro-(2-dicyclohexylphosphanyl-2'-(N,N-dimethylamino)biphenyl-kP)palladium(II), PdCl[(C7H7NO)Fe(C5H5)][P(C6H11)2(C14H14N)]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 333
8102689 CIFC13 H26 Cl N O3P 21 21 216.532; 6.746; 32.69
90; 90; 90
1440.5Wolfgang Frey; Alevtina Baskakova; Volker Jäger
Crystal structure of (2S,3S)-3-(1-adamantyl)-3-aminopropane-1,2-diol hydrochloride monohydrate, [C13H24NO2]Cl · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 247
8102688 CIFC16 H21 N O3P 1 21 110.882; 5.4217; 13.168
90; 109.8; 90
731Wolfgang Frey; Alevtina Baskakova; Andreas Menzel; Volker Jäger
Crystal structure of 2,3-O-cyclohexylidene-D-glyceraldehyde N-benzylnitrone, C16H21NO3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 245
8102687 CIFC10 H17 N3 O4P 1 21/n 19.179; 15.203; 9.2891
90; 112.015; 90
1201.8Jian-Ge Wang; Jian-Hua Qin
Crystal structure of dimethylamonium hydrogen 2-propyl-4,5-imidazoledicarboxylate, [C2H8N][C8H9N2O4]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 325
8102686 CIFC14 H12 F N OP 1 21/n 15.6653; 25.305; 8.2832
90; 92.237; 90
1186.58Constantin Mamat; Anke Flemming; Martin Köckerling
Crystal structure of N-benzyl-4-fluorobenzamide, C14H12FNO345
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 345
8102685 CIFC30 H27 Cu N4 O6 SC 1 2/c 114.693; 18.784; 21.396
90; 90.068; 90
5905Xiao-Dong Li; Zhi-Jie Shi
Crystal structure of (hydrogen 5-tert-butylisophthalato)-hemi(5-tert-butylisophthalato)-[2,5-bis(4-pyridyl)-1,3,4-thiadiazole]copper(II), Cu(C12H13O4)(C12H12O4)0.5(C12H8N4S)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 393
8102684 CIFC23 H25 Co N3 O8 SP 1 21/c 123.944; 9.9292; 10.8029
90; 92.75; 90
2565.4Chun-Hua Zhang; Xiong-Wen Tan; Jin-Sheng Xu; Dai-Zhi Kuang
Crystal structure of diaqua(1,10-phenanthroline)-(N-tosylalaninato)-(formato)cobalt(II), Co(H2O)2(C12H8N2)(C10H12O4NS)(CHO2)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 321
8102683 CIFC22 H20 N2 Ni O7P 1 21/n 17.2062; 12.222; 23.1761
90; 94.529; 90
2034.8Chun-Sen Liu; Qiang Zhang; Min Hu
Crystal structure of triaqua(2,2'-bipyridyl)-(2,3-naphthalenedicarboxylato)nickel(II), Ni(H2O)3(C10H8N2)(C12H6O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 449
8102682 CIFC7.5 H12.5 Co N O9.25C 1 2/c 114.5956; 7.0542; 22.5702
90; 91.729; 90
2322.8Jian-Ping Zou; Qiang Peng; Zhi-Min Huang; Qiu-Ju Xing
Crystal structure of triaqua(4-hydroxypyridine-2,6-dicarboxylato-N,O,O')cobalt(II) — ethanol — water (1:0.25:1), Co(H2O)3(C7H3NO5) · 0.25C2H5OH · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 315
8102681 CIFC24 H26 O5P 1 21/c 116.4159; 7.6772; 16.2411
90; 96.198; 90
2034.9Yu-Hong Gai; Jian Wei; Guang-Ye Wang; Jing-Mei Lu
Crystal structure of (2E,6E)-2,6-bis(2,4-dimethoxybenzylidene)cyclohexanone, C24H26O5
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 288
8102680 CIFC40 H28 Cd Cl2 N8C 1 2/c 120.8803; 9.463; 18.2008
90; 109.201; 90
3396.24Bing-Li Jiang; Fa-Yan Meng; Li Wang; Cui-Wu Lin
Crystal structure of bis[1,3-bis(benzimidazol-2-yl)benzene]dichlorocadmium(II), Cd(C20H14N4)2Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 313
8102679 CIFC9 H8 N2 O2P -16.951; 8.029; 8.658
103; 98.46; 115.404
408.7Ying Tang; Bin Liu; Gang Chen; Jingfang Xu; Dan Xue
Crystal structure of (E)-3-(N-oxide-methylimino)indolin-2-one, C9H8N2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 307
8102678 CIFC38 H38 Co N8 O14C 1 2/c 117.8712; 10.6324; 21.773
90; 106.031; 90
3976.3Yi-Fang Deng; Xiong-Wen Tan; Dai-Zhi Kuang; Man-Sheng Chen
Crystal structure of diaquabis(3,5-bis(isonicotinamido)benzoato)cobalt(II) tetrahydrate, Co(H2O)2(C19H13N4O4)2 · 4H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 301
8102677 CIFC42 H34 N8 O10 S2 ZnC 1 2/c 135.004; 8.1439; 15.7788
90; 112.011; 90
4170.2Guan-Feng Li; Xin-Hong Chang
Crystal structure of bis[(hydrogen 5-methylisophthalato)-(2,5-bis(4-pyridyl)-1,3,4-thiadiazole)]zinc(II) dihydrate, Zn(C9H7O4)2(C12H8N4S)2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 31
8102676 CIFC38 H31 Br2 Mn N9P -19.6104; 12.0192; 17.771
107.096; 96.468; 107.982
1818.9Kwang Ha
Crystal structure of dibromobis(1-(2-pyridylmethyl)-2-(2-pyridyl)benzimidazole)manganese(II) — acetonitrile (1:1), MnBr2(C18H14N4)2 · CH3CN
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 259
8102675 CIFC30 H39 Mn N4 O7P 1 21/n 114.8397; 13.5844; 15.2747
90; 92.226; 90
3076.9Kwang Ha
Crystal structure of aquaacetato[N,N'-bis(3-ethoxysalicylidene)cyclohexane-1,2-diiminato]manganese(III) — acetonitrile (1:2), Mn(H2O)(CH3CO2)(C24H28N2O4) · 2CH3CN
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 285
8102674 CIFC25 H30 Mn N3 O6P 1 21/n 19.8702; 12.055; 22.0827
90; 102.628; 90
2564Kwang Ha
Crystal structure of acetato[N,N'-bis(3-ethoxysalicylidene)propane-1,3-diiminato]manganese(III) — acetonitrile (1:1), Mn(C21H24N2O4)(CH3COO) · CH3CN
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 257
8102673 CIFC26 H20 Cl4 Cu N2 O7C 1 2/c 139.686; 7.1543; 19.578
90; 102.46; 90
5428Ying-Qun Yang; Chang-Hong Li; Wei Li; Yun-Fei Kuang
Crystal structure of aqua(2,2'-bipyridine-k2N,N')-bis((2,4-dichlorophenoxyacetato-kO)copper(II), Cu(H2O)(C10H8N2)(C8H5Cl2O3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 255
8102672 CIFC30 H45 Cl Fe N O P PdP 1 21/c 113.576; 11.824; 19.861
90; 104.88; 90
3081.2Su-Zhen Bai; Xin-Hua Lou; Hong-Mei Li; Wei-Chun Yang; Hui Shi
Crystal structure of (acetylferrocene oxime-k2C9,N)-chloro(tricyclohexylphosphine-kP)palladium(II), PdCl[(C7H7NO)Fe(C5H5)][P(C6H11)3]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 270
8102671 CIFC22 H22 Co N4 O8P 1 21/n 18.21; 10.62; 25.4621
90; 90.618; 90
2219.92Chun-Sen Liu; Min Hu
Crystal structure of triaqua(4,4'-azopyridine-k2N,N')-(2,3-naphthalenedicarboxylato)cobalt(II) monohydrate, Co(H2O)3(C12O4H6)(C10N4H8) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 267
8102670 CIFC14 H12 Cl2 Cu N8P -17.387; 11.544; 12.517
98.017; 106.88; 94.806
1002.7Xiang-Yun Liu; Yan-Hua Zhang
Crystal structure of catena-poly[cis-bis(1-phenyltetrazole-kN4)-di(m-chloro)copper(II)], Cu(C7H6N4)2Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 293
8102669 CIFC13 H10 Cl2 N2 O2P 1 21/c 110.4862; 15.742; 8.0034
90; 91.688; 90
1320.6Heng-Yu Qian; He-Ping Li; Zhi-Gang Yin; Chun-Xia Zhang
Crystal structure of N-(2,4-dichlorobenzyl)-4-nitroaniline, C13H10Cl2N2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 253
8102668 CIFC16 H24 N2 O23 Yb2C 1 2/c 123.126; 18.174; 7.8401
90; 94.09; 90
3286.7Xun Feng; Xin-Ge Shi; Qian Sun; Wen-Wei Zhu
Crystal structure of hexaaquabis(pyridine-2,6-dicarboxylato)-oxalatodiytterbium(III) pentahydrate, Yb2(H2O)6(C7H3NO4)2(C2O4) · 5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 275
8102667 CIFC30 H29 Cl5 D N7 PtP 1 21/n 112.555; 14.1358; 18.1512
90; 100.804; 90
3164.3Pavel V. Gushchin; Matti Haukka; Alexander V. Gribanov; Vadim Yu. Kukushkin
Crystal structure of dichloro{[anilino(phenylimino)methyl](propanimidoyl)azanide}-[h2-(N,N'-diphenylguanidinato)]platinum(IV) — deuterochloroform (1:1), PtCl2(C13H12N3)(C16H17N4) · CDCl3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 280
8102666 CIFC36.75 H47 N5 O7.25C 1 2 127.754; 9.7332; 14.014
90; 93.95; 90
3776.7Yong-Gang Zhang; Xue-Kui Xia; Wen-Peng Yuan; Xin Liu; Mian-Song Zhang; Xiu-Mei Meng; Xiao-Jun Wang; Chang-Heng Liu
Crystal structure of cyclo(L-alanyl-L-N-methylphenylalanine-L-leucyl-L-N-methyltyrosyl-o-aminobenzoyl) — methanol — water (1:0.75:0.5), C36H43N5O6 · 0.75CH3OH · 0.5H2O, a Cycloaspeptide A
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 236
8102665 CIFC36 H30 I4 P2 Pd2P 1 21/c 116.1033; 15.8597; 16.9778
90; 118.005; 90
3828.3Chen Xu; Zhi-Qiang Wang; Ya-Peng Zhang; Ting Liang; Yan Xu
Crystal structure of di-m-iodido-bis[(triphenylphosphine)iodidopalladium(II)], Pd2I4(PC18H15)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 273
8102664 CIFC13 H10 I2P 1 21/c 18.6739; 6.1553; 23.393
90; 90.03; 90
1249Xiao-Yan Ma; Fang Bai; Yang Wang
Crystal structure of bis(4-iodophenyl)methane, C13H10I2, at 113 K
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 291
8102663 CIFC44 H34 N8 O10 ZnP -17.1739; 10.1771; 13.5367
91.624; 94.07; 94.618
982.04Min Hu; Rui Wang
Crystal structure of diaquabis[(4,4'-azopyridine)-(hydrogen 2,3-naphthalenedicarboxylato))zinc(II)], Zn(H2O)2(C10N4H8)2(C12H7O4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 265
8102662 CIFC40 H26 Cd N12 O4 S2P 1 21/c 123.4169; 10.9564; 16.024
90; 109.654; 90
3871.7Min Hu; Rui Wang
Crystal structure of bis[(1-(4-carboxyphenyl)-5-mercapto-1H-tetrazole)-(1,10-phenanthroline)]cadmium(II), Cd(C8H5N4O2S)2(C12H8N2)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 185
8102661 CIF
HKL
C18 H12 Ag2 N2 S2P 1 21/n 18.8508; 18.517; 10.1176
90; 97.77; 90
1642.95Elga Silina; Sergey Belyakov; Janis Ashaks; Lucija Pecha; Daina Zaruma
Crystal structure of catena-poly[bis(8-mercaptoquinolinato-N,S)disilver(I)], Ag2(C9H6NS)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 211
8102660 CIFC24 H20 Cu N2 O6 SP 1 21/c 115.981; 7.6739; 18.172
90; 98.917; 90
2201.6Shan-Shan Liu; Xin-Hua Li
Crystal structure of catena-[aqua-(2,2'-bipyridine)-(m-2-thiodibenzoato)copper(II)] hydrate, Cu(H2O)(C10H8N2)(C14H8O4S) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 194
8102659 CIFC35 H57 Hf N Si2P 1 21/c 110.741; 16.2302; 21.6945
90; 104.512; 90
3661.3Torsten Beweries; Anke Spannenberg; Uwe Rosenthal
Crystal structure of bis(pentamethylcyclopentadienyl)-(1-tert-butylisocyanido)-2-trimethylsilyl-3- [(trimethylsilyl)ethynyl]hafnacyclopropene, (C10H15)2(C5H9N)Hf(C10H18Si2)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 191
8102658 CIFC52 H34 N10 O10 Pb2P -19.0544; 11.52; 12.019
96.754; 109.392; 100.347
1141.9Yan-Ling Niu; Xiu-Mei Li; Qing-Wei Wang
Crystal structure of tatrakis(1,10-phenanthroline)fumaratodilead(II) nitrate, [Pb2(C12H8N2)4(C4H2O4)](NO3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 164
8102657 CIFC41 H61 Hf N2P 1 21/n 113.441; 13.9983; 21.1996
90; 98.144; 90
3948.5Torsten Beweries; Anke Spannenberg; Uwe Rosenthal
Crystal structure of bis(pentamethylcyclopentadienyl)-(4,4'-di-tert-butylbipyridyl)hafnium(IV) — hexane (1:0.5), Hf(C10H15)2(C18H24N2) · 0.5C6H14
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 188
8102656 CIFC65 H64 Ag B Cl2 F4 O4 P2P 1 21/n 116.6993; 23.1203; 17.0133
90; 115.197; 90
5943.7Mouhamad Awada; Catherine Jeunesse; Eric Brenner; Dominique Matt; Loïc Toupet
Crystal structure of bis[(m2-5,11-bis(diphenyl- phosphanyl)25,26-dipropyloxy-27,28-bis(2- propenyl)calix[4]arene-P:P']disilver(I) bis(tetrafluoroborate) — dichloromethane (1:2), [Ag2(C64H62O4P2)2][BF4]2 · 2CH2Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 176
8102655 CIFC4 H3 Cs O4P n m a5.597; 8.7745; 12.5721
90; 90; 90
617.4Kutalmis Guven; Gamze Bakir
Crystal structure of caesium(I) hydrogen maleate, Cs(C4H3O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 197
8102654 CIFC20 H14 Cd I2 N4P -19.017; 9.677; 12.296
81.645; 81.231; 87.85
1049Lei Gou
Crystal structure of diiodo-(4'-(2-pyridyl)-2,2':6',2''-terpyridine)cadmium(II), Cd(C20H14N4)I2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 157
8102653 CIFC11 H15 N O4 SP 1 21/c 18.1325; 13.7696; 11.4871
90; 100.629; 90
1264.27Qian Zhang; Yuan-Hong Jiao
Crystal structure of diethyl 2-amino-4-methylthiophene-3,5-dicarboxylate, C11H15NO4S
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 283
8102652 CIFC44 H80 Hf P Si2P 41 21 214.96343; 14.96343; 44.927
90; 90; 90
10059.3Marcus Klahn; Anke Spannenberg; Uwe Rosenthal
Crystal structure of 1-bis(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)cyclopentadienyl)-1-trimethylphosphine-2,3-bis(trimethylsilyl)-1-hafnacycloprop-2-ene — hexane (1:0.5), (HfC8H18Si2)(C15H22)2(PC3H9) · 0.5C6H14
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 262
8102651 CIFC28 H30 N4 O9 ZnP -110.283; 11.175; 14.299
70.71; 85.86; 65.11
1402.5Ying-Qun Yang; Chang-Hong Li; Wei Li; Yun-Fei Kuang
Crystal structure of aqua-(2,2'-bipyridine-k2N,N')-bis(4-acetylaminobenzoato-kO)zinc(II) dihydrate, Zn(H2O)(C10H8N2)(C9H8O3N)2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 159
8102650 CIFC33 H25 Bi2 Br6 N7 O7 S6P -113.4841; 13.6309; 15.2493
94.434; 114.215; 107.841
2365.8De-Zhong Niu; Lin Yao; De-Liang Ma; Hao Ding; Rui Sun
Crystal structure of 5-bromo-1-hydroxy-2(1H)pyridinethionedibismuth(III) — dimethylformamid (1:1), Bi2(C5H3BrNOS)6 · C3H7NO
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 277
8102649 CIFC108 H90 N36 O258 P6 W72R -3 :H18.3023; 18.3023; 24.937
90; 90; 120
7234.1Hai-Xing Liu
Crystal structure of tri(2-acetylpyrazinium) dodecatungstophosphate, [C6H8N2O]3[PW12O40]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 243
8102648 CIFC28 H26 N4P 1 21/n 15.499; 25.497; 7.818
90; 94.865; 90
1092.2Jayaratna, Naleen B.; Norman, Richard E.
Crystal structure of [N,N'-bis(pyridin-2-yl)benzylidene]butane-1,4-diamine, C28H26N4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 179-180
8102647 CIFC56 H64 F4 Mn N18 O8P -19.745; 11.2747; 15.2325
79.072; 78.248; 65.073
1475.73Yue Zhuang; Xian-Hong Yin; Peng-Fei Li; Shan-Shan Zhang; Fei-Long Hu
Crystal structure of bis[2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol]-bis[5-ethyl-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)- nicotinato]manganese(II), Mn(C13H12F2N6O)2(C15H18N3O3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 213
8102646 CIFC22 H22 N2 Ni O8P c c n9.9148; 10.0079; 22.546
90; 90; 90
2237.2Min Hu; Qiang Zhang
Crystal structure of tetraaqua-(4,4'-bipyridine-k2N,N')nickel(II) 2,3-naphthalenedicarboxylate, [Ni(H2O)4(C10H8N2)][C12H6O4]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 155
8102645 CIFC6 H10 Cl2 Cu N4P 1 21/n 16.8953; 16.4266; 8.6791
90; 108.814; 90
930.53Min Hu; Qiang Zhang
Crystal structure of catena-[tetrachloro-bis(1,5-pentamethylene-1H-tetrazole)copper(II)], Cu2Cl4(C6H10N4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 153
8102644 CIFC14 H20 N4 O4 ZnP -17.989; 8.432; 13.819
76.745; 85.845; 71.046
857Wei-Jie Gong; Jin Yang
Crystal structure of diacetato-(m-1,1'-(1,4-butanediyl)diimidazole)zinc(II), Zn(CH3CO2)2(C10H14N4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 207
8102643 CIFC11 H11 Ag N O3C 1 2/c 123.4754; 7.2526; 13.38
90; 93.161; 90
2274.6Ying Yin Jiang; Jin Yang
Crystal structure of diaqua-[4,4'-(m-xylylene-bis(imino))dibenzoato]disilver(I), Ag2(H2O)2(C22H18N2O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 205
8102642 CIFC22 H18 N4 O4 ZnC 1 c 113.471; 17.738; 8.5993
90; 96.635; 90
2041Man-Sheng Chen; Yi-Fang Deng; Chun-Hua Zhang; Dai-Zhi Kuang
Crystal structure of (bis(4-((1H-imidazol-1-yl)methyl)benzoato)zinc(II), Zn(C11H14N2O2)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 151
8102641 CIFC24 H18 Cl4 Co2 N6C 1 2/c 111.5662; 11.1868; 19.4191
90; 90.774; 90
2512.38Jiao Guo; Jin Yang
Crystal structure of dichloro-di(m2-chloro)-bis[2-(2'-pyridyl)benzimidazole]dicobalt(II), Co2Cl4(C12H9N3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 297
8102640 CIFC21 H18 N2 O3P -19.0481; 10.2521; 10.7292
66.675; 81.279; 73.525
875.53Zi-Long Tang; Zhong-Hua Zhu; Chao-Yi Zhang; Wei-Wen Chen; Han-Wen Liu; Ke-Long Huang
Crystal structure of 2-(2-nitrophenyl)-3-(p-tolyl)-3,4-dihydro-2H-1,3-benzoxazine, C21H18N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 147
8102639 CIFC22 H28 Mo6 N4 O19P -17.8136; 10.412; 10.8054
100.267; 96.232; 107.605
812.02Li-Hui Zhang; Jin Yang
Crystal structure of 3,3'-(butane-1,4-diyl)bis(2-ethylbenzimidazole)-1-ium-(m6-oxo)-dodecakis(m2-oxo)-hexaoxohexamolybdenum(VI), [C22H28N4][Mo6O19]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 201
8102638 CIFC44 H56 N4 O4C 1 2/c 123.2157; 14.0445; 13.0638
90; 118.413; 90
3746.4Wei-Jie Gong; Jin Yang
Crystal structure of 7,15,23,31-tetramethyl-3,11,19,27-tetraazopentacyclo[27.16.1611.27.4.411.27.3.35.9.313.17.321.25.1.15.9.113.17.121.25]triaconta-1(32),5,7,9(34),13,15,17(35),21,23,25(36),29(33),30-dodecaarene-33,34,35,36-tetraol, C44H56N4O4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 241
8102637 CIFC18 H28 Mo8 N12 O26P 1 21/n 111.4563; 12.6941; 14.2248
90; 96.385; 90
2055.84Jiao Guo; Jian-Fang Ma
Crystal structure of tetraimidazolium bis(imidazole-kN)-(di-m4-oxo)-(tetra-m3-oxo)-(hexa-m2-oxo)-tetradecaoxo-octamolybdate(VI), [C3H5N2]4[(C3H4N2)2Mo8O26]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 183
8102636 CIFC13 H14 Co N2 O8 S2P -17.6945; 9.5636; 12.0123
84.689; 77.452; 87.4
858.8Wei-Qiu Kan; Jian-Fang Ma
Crystal structure of diaqua-(1,10-phenanthroline)cobalt(II) methanedisulfonate, Co(H2O)2(C12H8N2)[CH2(SO3)2]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 171
8102635 CIFC18 H24 Cu2 N8 O8P -16.7768; 7.7552; 11.863
72.46; 86.76; 76.52
578Wei Li; Junjun Zhang; Changhong Li; Yingqun Yang
Crystal structure of aqua-[k3N1:N2:N4-3-(pyridin-2-yl)-1,2,4-triazole]-acetatocopper(II) hydrate, Cu(H2O)(C7H5N4)(CH3CO2) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 181
8102634 CIFC14 H16 Cd N2 O6P 1 21/n 19.318; 8.822; 9.768
90; 108.192; 90
762.8Hu-Jun Hao; Cui-Wu Lin; Xian-Hong Yin; Ji-Chang Zhuang; Chu-Rong Tong; Yong Zeng
Crystal structure of catena-(trans-diaqua)-di[m-(3-pyridyl)acetato]cadmium(II), Cd(C7H6NO2)2(H2O)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 129
8102633 CIFC14 H14 Cl2 N2 ZnP 1 21/c 116.56; 7.4556; 13.13
90; 106.73; 90
1552.5Mohamad Reza Talei Bavil Olyai; Vida Razzaghi Fard; Jamileh Shakibai Far; Ali Mahmoudi
Crystal structure of {2-[(4-ethylphenyl)iminomethyl]pyridine-k2N,N'}-dichlorozinc(II), Zn(C14H14N2)Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 169
8102632 CIFC49 H76 Cd2 N6 O20P n m a21.618; 21.955; 11.834
90; 90; 90
5616.7Hong-Ye Bai; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of (hydroxy-m2O)-(benzene-1,3,5-tricarboxylato-m2O)-bis[monoaqua-(1,12,15-triaza-3,4:9,10-dibenzo-5,8-dioxacycloheptadecane- k3N,N',N'')cadmium(II)] heptahydrate, Cd2(OH)(C9H3O6)(H2O)2(C20H27N3O2)2 · 7H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 108
8102631 CIFC20 H32 Mo8 N8 O26P -19.4762; 10.2768; 11.4395
108.4; 107.72; 91.379
997.99Wei-Qiu
Crystal structure of bis[3,3'-(butane-1,4-diyl)diimidazol-1-ium] octamolybdate(VI), [C10H16N4]2[Mo8O26]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 103
8102630 CIFC15 H11 Cu N9P 1 21/n 18.1097; 11.8305; 16.35
90; 100.64; 90
1541.7De-Liang Ma; Zhi-Qun Dai; De-Zhong Niu
Refinement of crystal structure of diazido-(2,2':6',2''-terpyridine)copper(II) at 223 K, Cu(N3)2(C15H11N3)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 167
8102629 CIFC34 H28 Co N4 O11 S2C 1 2/c 129.61; 9.47; 24.18
90; 99.72; 90
6683Hong-Mei Chai; Lou-Jun Gao
Crystal structure of monoaqua-bis(2,2-bipyridine)-(anthraquinone-2,6-disulfonato)cobalt(II) dihydrate, Co(H2O)(C10H8N2)2(C14H6O8S2) · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 124
8102628 CIFC28 H30 Hg N6 O6P 1 21/n 19.5872; 14.7792; 10.0594
90; 92.917; 90
1423.5Mohamad Reza Talei Bavil Olyai; Fahimeh Gholami Troujeni; Bita Hoormehr; Hamid Reza Khavasi
Crystal structure of bis[(2,4-dimethylphenyl)iminomethylpyridine-k2N,N']-dinitratomercury(II), Hg(C14H14N2)2(NO3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 23
8102627 CIFC16 H22 K N4 O10C 1 2/c 112.724; 13.03; 11.703
90; 97.856; 90
1922.1Feng, Xun; Miao, Shao-Bin; Li, Rong-Fang; Shi, Xin-Ge; Wang, Li-Ya
Crystal structure of diaqua-bis(hydrogen 2-propyl-1H-imidazole-4,5-dicarboxylato)calcium(II), Ca(H~2~O)~2~(C~8~H~9~N~2~O~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 119
8102626 CIFC7 H6 Cd N2 O8P -16.1127; 8.5007; 10.0558
88.137; 80.151; 88.521
514.44Armaghan Miraliaee; Ehsan Mohammadi; Ali Reza Rezvani; Hamid Reza Khavasi
Crystal structure of catena-[(m2-aqua)(m2-pyridine-2,6-dicarboxylato)(nitrato)cadmium(II)], Cd(H2O)(C7H4O4N)(NO3)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 303
8102625 CIFC24 H29.5 N4 Ni O5.25P 1 21/n 111.3145; 18.0861; 12.3741
90; 96.817; 90
2514.3Jia-Jun Han; Xiu-Lian Ren; Lin Geng
Crystal structure of aqua-[(1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylato]-[1,2-bis(imidazol-1-ylmethyl)benzene]nickel(II) hydrate, Ni(H2O)(C10H13O4)(C14H14N4) · 0.25H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 141
8102624 CIFC11 H15 N O5 SP 1 21/n 110.2184; 10.1462; 13.1829
90; 112.716; 90
1260.76Carolin Lauf; Clemens Bruhn; Herbert Frauenrath
Crystal structure of N-tosyl-2-methylserine, C11H15NO5S
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 139
8102623 CIFC11 H13 N O4 SP 21 21 215.7011; 8.9203; 23.571
90; 90; 90
1198.72Carolin Lauf; Clemens Bruhn; Herbert Frauenrath
Crystal structure of N-tosyl-2-methylserine-b-lactone, C11H13NO4S
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 137
8102622 CIFC24 H21 Cl N4 O2 SP -18.6798; 11.078; 11.372
78.984; 81.867; 81.718
1054.8Zhao-Hui Hou; Bin Liu
Crystal structure of 1'-(2-chlorophenyl)-5,5',6,6',7',7a'-hexahydro-1'H-dispiro[imidazo[2,1-b][1,3]thiazole-2,2'-pyrrolizine-3',3''-indole]-2'',3(1''H)-dione, C24H21ClN4O2S
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 117
8102621 CIFC30 H38 Mn N4 O14 SP 1 21/c 113.8159; 23.7411; 10.4572
90; 92.155; 90
3427.6Xiu-Mei Li; Yan-Ling Niu; Qing-Wei Wang
Crystal structure of diaqua-bis(1,10-phenanthroline)manganese(II) thiophene-2,5-dicarboxylate octahydrate, [Mn(H2O)2(C12H8N2)2][C6H2O4S] · 8H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 121
8102620 CIFC20 H13 Cl4 N3 O2 SP -16.8933; 11.906; 13.927
69.325; 76.311; 74.63
1018.1Zhao-Hui Hou; Ai-Ting Zheng
Crystal structure of 3-(2,6-dichlorophenyl)-10-(2,4-dichlorobenzylidene)-6,7-dihydro-5H-[1,2,4]oxadiazolo[4,5-a]thiazolo-[2,3-b]pyrimidin-9(10H)-one, C20H13Cl4N3O2S
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 115
8102619 CIFC48 H55 N3 O9 Zn2P -113.347; 13.825; 16.053
108.834; 92.249; 112.586
2543Hong-Ye Bai; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of [1-(2-hydroxy-5-methylbenzyl)-12,15-bis(2-oxido-5-methylbenzyl-kO)-1,12,15-triaza-3,4:9,10-dibenzo-5,8-dioxacycloheptadecane-k2N,N']-(diacetato-k2O,O')dizinc(II), Zn2(C44H49N3O5)(CH3CO2)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 105
8102618 CIFC14 H15 N OP -15.7612; 7.891; 12.734
89.396; 87.772; 88.599
578.3Zi-Long Tang; Zhong-Hua Zhu; Wei-Wen Chen; Han-Wen Liu; Liang-Cai Yu; Ke-Long Huang
Crystal structure of 2-((4-methylphenylamino)methyl)phenol, C14H15NO
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 145
8102617 CIFC10 H15 O5 PbP n a 2113.6624; 12.8753; 7.3291
90; 90; 90
1289.24Dao-Cheng Xia; Ji-Huan Yao; Shuang Han
Crystal structure of aqua[D-camphoratolead(II)], Pb(H2O)(C10H13O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 209
8102616 CIFC48 H64 Cu N18 O8P -17.1334; 13.718; 14.136
88.425; 78.528; 87.39
1354Yu-Fang Wang; Tian-You Yang; Jing-Ling Chang; Xian-Fang Zhao
Crystal structure of diazido-tetra(2-(4-pyridyl)4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide)copper(II), Cu(N3)2(C12H16N3O2)4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 89
8102615 CIFC21 H22 Br4 Cu2 N4C 1 2/c 129.738; 10.2118; 21.417
90; 133.185; 90
4742.3Hong-Ye Bai; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of (m3-bromo)-(m2-bromo)-[m2-2,2-bis(bromomethyl)-1,1'-(1,2-propanediyl)bis(2-methylbenzimidazol)-k2(N:N')]dicopper(I), Cu2(C21H22Br2N4)Br2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 101
8102614 CIFC21 H17 N3 O2P 1 21/n 15.6913; 11.2648; 26.611
90; 90.319; 90
1706Jiao Guo; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of methyl 4-[(2-(2-pyridyl)-1H-benzimidazole)methyl]benzoate, C21H17N3O2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 99
8102613 CIFC3.6 H2.67 Cl0.13 Cu0.13 N0.67 O0.53P -17.6112; 9.5277; 17.2876
86.815; 87.138; 77.949
1223.18Wei-Qiu
Crystal structure of N-(5-((pyridin-2-yl)methoxy)-4-ethynyl-2,3-dihydro-2-(pyridin-2-yl)benzofuran-3-yl)picolinamidecopper(I) chloride — methanol, Cu(C26H16O3N5)Cl · CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 97
8102612 CIFC38 H33 F2 N3 O2P -110.729; 11.252; 13.512
90.45; 105.34; 104.01
1521.8Guobin Li; Bin Liu
Crystal structure of (5''E)-1''-benzyl-5''-(4- fluorobenzylidene)-1'-(4-fluorophenyl)-5',6',7',7a'-tetrahydro-1'H,4''H-dispiro[indole-3,3'-pyrrolizine- 2',3'']-2,4''(1H)-dione, C38H33F2N3O2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 113
8102611 CIFC14 H11 Cu4 O19 S2P -17.403; 8.726; 9.586
107.58; 96.66; 102.51
565.3Shi Zhou; Chuan-Bi Li; Qing-Wei Wang
Crystal structure of diaqua(5-sulfosalicylato)-(m2-hydroxyl)dicopper(II) hemihydrate, Cu2(H2O)2(C7H3O6S)(OH) · 0.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 309
8102610 CIFC40 H42 Cu N8 O12 S2P 1 21/n 19.937; 10.537; 20.494
90; 98.117; 90
2124.4Yong-Wei Wang
Crystal structure of diaquabis(4,4'-pyridine)bis(N-4-acetamidophenylsulfonylglycinato)copper(II), Cu(H2O)2(C10H8N2)2(C10H11N2O5S)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 93
8102609 CIFC10 H12 Bi0 Mo4 N2 O13P -19.599; 9.993; 10.699
83.815; 76.494; 69.154
932.2Hai-Xing Liu
Crystal structure of tetrakispyridinium hexakis(m3-oxo)-hexakis(m2-oxo)tetradecaoxo-octamolybdenum, [C5H6N]4[Mo8O26]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 91
8102608 CIFC12 H36 Cu Mo2 N3 S8P 65 2 29.0866; 9.0866; 67.938
90; 90; 120
4857.9Yuan Cao; Guosheng Cheng; Yulin Chen; Guozhu Shen
Crystal structure of tris(tetramethylammonium) tetrakis(m2-sulfido)-tetrasulfidocopper(I)-dimolybdenum(VI), [N(CH3)4]3[CuMo2S8]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 111
8102607 CIFC6 H12 N4 O8 P2C 1 2/c 115.903; 9.6799; 8.4361
90; 107.858; 90
1236.1Geng-Xu Yang; Shi-Zhen Zhang; Zi-Liang Wang
Crystal structure of 2,2'-biimidazolium bis- (dihydrogen phosphate), [C6H8N4][H2PO4]2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 127
8102606 CIFC36 H39 Cd2 Cl2 N8 O5C 1 2/c 114.7945; 15.2763; 18.0741
90; 113.29; 90
3752Dao-Cheng Xia; Wan-Cheng Li; Shuang Han; Qiu-Ping Han; Wen-Chan Zhang; Hui-Xuan Ma
Crystal structure of dichloro-(1,4-cyclohexanedicarboxylato)bis[1,2-bis(imidazole-1-ylmethyl)benzene]dicadmium(II) hydrate, Cd2Cl2(C14H14N4)2(C8H10O4) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 69
8102605 CIFC156 H172 Eu2 N2 O18 S2P 1 21/c 121.1458; 24.4509; 28.1465
90; 111.528; 90
13537.5Maria Milanova; Joana Zaharieva; Bernd Morgenstern; Kaspar Hegetschweiler; Dimitry Todorovsky
Crystal structure of tetrabuthylammonium [tetrakis(dibenzoylmethanato)europium(III)] — dimethyl sulfoxide (1:1), [N(C4H9)4][Eu(C15H11O2)4] · C2H6OS
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 17
8102604 CIFC48 H76 N2 Pd S10P -17.903; 10.081; 19.102
99.101; 92.824; 108.797
1414.4Yan Ling Wang; Jing Jing Zheng; Li Ma; Ye Fei Wang; Gui Mei Yuan; Jie Ni
Crystal structure of bis(N-cetylpyridinium) bis(2-thioxo-1,3-dithiole-4,5-dithiolato)palladium(II), [C21H38N]2[Pd(C3S5)2] 131
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 131
8102603 CIFC11 H8 O5P 1 21/c 15.1525; 19.922; 9.4581
90; 100.468; 90
954.7Xiaochuan Li; Bingcai Wang; Young-A Son; Jiange Wang; Sheng Wang
Crystal structure of 8-methoxy-2-oxo-2H-chromene-3-carboxylic acid, C11H8O5
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 65
8102602 CIFC12 H10 Cl2 N2 O4C m c m6.773; 9.132; 21.691
90; 90; 90
1341.61Wei-Qiu
Crystal structure of 2,3-dichloro-5,6-dicyano-1,4-dihydroxybenzene — 1,4-dioxane (1:1), C8H2Cl2N2O2 · C4H8O2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 95
8102601 CIFC45 H43 N3 Ni O6P 1 21 112.115; 13.496; 12.524
90; 96.008; 90
2036.5Keiko Miyamoto; Tomoko Yajima; Ernst Horn; Yutaka Fukuda
Crystal structure of ethanolato-dibenzoylmethanato-(R,R-dibenzoylstilbenediamine)-nitratonickel(II), Ni(C2H5OH)(C15H11O2)(C28H26N2)(NO3)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 161
8102600 CIFC17 H15 Cu2 N17 O12 S12P -110.8052; 12.2282; 16.9267
85.757; 78.075; 70.174
2058.5Jian-Hua Qin; Pu-Zhou Hu
Crystal structure of tris{2,2'-[1,2-[methylenebis(thio)]-bis[1,3,4-thiadiazole]]}copper(II) tetranitrate — acetonitrile (1:1), Cu2(C5H4N4S4)3(NO3)4 · CH3CN
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 60
8102599 CIFC44 H30 Cu2 N4 O9P -19.6597; 14.6326; 14.6675
76.538; 87.819; 70.832
1902.79Zhi-Qiang Chen; Qun Xu
Crystal structure of bis[(2,2'-bipyridine-k2N,N')-(m2-naphthalene-1,4-dicarboxylato)copper(II)] hydrate, [Cu(C10H8N2)(C12H6O4)]2 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 57
8102598 CIFC13 H13 Br OP 21 21 215.769; 13.3296; 15.1264
90; 90; 90
1163.2Pu-Zhou Hu; Shao-Bin Miao; Jian-Ge Wang; Bang-Tun Zhao
Crystal structure of 2-(3-bromopropyloxy)naphthalene, C13H13BrO
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 77
8102597 CIFC36 H25.5 Dy N2 O8.25P -19.774; 12.426; 13.559
73.837; 84.277; 78.843
1549.9Jin Yang; Ying-Ying Liu; Jian-Fang Ma
Crystal structure of (1,10-phenanthroline)-(1,4-benzenediacrylato)-(hydrogen 1,4-benzenediacrylato)-dysprosium(II) hydrate, Dy(C12H8O4)(C12H9O4)(C12H8N2) · 0.25H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 54
8102593 CIFC18 H18 Nd2 O17C 1 2/c 119.6994; 6.0136; 20.4762
90; 110.953; 90
2265.3Yue-Bao Li; Mei-Qin Zha; Jian-Guo Pan; Xing Li
Crystal structure of tetraaqua-bis(o-phthalato)-(oxalato)dineodymium(III) monohydrate, Nd2(H2O)4(C8H4O4)2(C2O4) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 143
8102592 CIFC26 H25 Br N2 O3P 1 21/c 124.29; 7.4803; 13.3853
90; 105.54; 90
2343.2Frank Rominger; Morteza Bararjanian; Saeed Balalaie
Crystal structure of N-benzyl-N-(1-(5-bromofuran-2-yl)-2-(tert-butylamino)-2-oxoethyl)-3-phenylpropiolamide, C26H25BrN2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 83
8102590 CIFC4 H2 Ag4 Cl2 N4 S4P 1 21/c 13.9625; 11.22; 15.363
90; 91.766; 90
682.7Jin-Bo Guo; Jian-Hua Qin; Pu-Zhou Hu
Crystal structure of catena-bis[(1,3,4-thiadiazolium-2-thiolato)disilver chloride], [Ag2(C2HS2N2)Cl]2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 39
8102589 CIFC15 H12 Co N3 O3 Se3P 1 21/n 18.7898; 13.4173; 14.998
90; 94.142; 90
1764.2De-Zhong Niu; De-Liang Ma; Feng Gao; Zai-Sheng Lu
Crystal structure of tri(2-selenopyridine-N-oxide)cobalt(III), Co(C5H4NOSe)3
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 63
8102583 CIFC36 H60 Co2 N8 O4 S2P -18.458; 10.448; 12.553
77.44; 79.73; 82.19
1059.9Ying-Yin Jiang; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of m-13,27-di-tert-butyl-3,6,9,17,20,23-hexaazatricyclo[23,3,1,111,15]triaconta-1(28),11,13,15 (30),25,26-hexaene-29,30-diolato[k5N3,N6,N9,O29,O30:k5N17,N20,N23,O29,O30]bis(thiocyanato-kN)cobalt(II) — methanol (1:2), Co2(C32H52N6O2)(NCS)2 · 2CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 49
8102582 CIFC10 H12 Cd N6 O16P 1 21/n 18.5072; 10.2254; 10.5075
90; 96.65; 90
907.89Xu Wang
Crystal structure of tetraaquabis(3,5-dinitropyrid-4-one-N-hydroxide)cadmium(II), Cd(H2O)4(C5H2N3O6)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 239
8102581 CIFC36 H28 Cl4 N3 O3.5I b a 220.844; 27.28; 12.031
90; 90; 90
6841Xun Li; Xiaofang Li
Crystal structure of 3'''-(2,6-dichlorophenyl)-1'-methyl-4',4'''-bis(4-chlorophenyl)-4''',5'''-dihydroindole-3-spiro-2'-pyrrolidine-3'-spiro-1'- cyclopentane-3''-spiro-5'''-[1,2]oxazole-2(3H),2''-dione hemihydrate, C36H27Cl4N3O3 · 0.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 34
8102580 CIFC14 H10 N12 S2 ZnP 1 21/n 17.0415; 10.7965; 13.725
90; 95.697; 90
1038.3Yu-Fang Shi; Cheng-Qi Liu; Ming-Gen Zhao
Crystal structure of bis[2-(1H-1,2,4-triazol-1-yl-kN4)pyrazine-kN4]di(thiocyanato-kN)zinc(II), Zn(C6H5N5)2(NCS)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 81
8102578 CIFC14 H12 N2 O2P 1 21/n 115.4329; 4.1384; 18.362
90; 96.198; 90
1165.9Chun-Yang Zheng; Ting-Quan Sun
Crystal structure of 3-(furan-2-yl)-5-(4-methoxyphenyl)-1H-pyrazole, C14H12N2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 47
8102577 CIFC25 H18 Cl F N4 O4 PbP 1 21/c 113.056; 9.2897; 19.126
90; 100.682; 90
2279.5Xiu-Yan Wang; Ming Wang; Wan-Qiu Yu; Ya-Ming Sun
Crystal structure of [(2-(2-chloro-6-fluorophenyl)-1H-imidazo-[4,5-f][1,10]phenanthroline-k2N,N')]-(m2-adipato)lead(II), Pb(C19H10N4FCl)(C6H8O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 74
8102576 CIFC16 H18 N8 Ni O8 S2C 1 2/c 117.964; 9.8343; 14.1222
90; 110.582; 90
2335.6Yu-Ting Wang; Hui-Ling Li; Jian-Ge Wang
Crystal structure of bis[1-(2-hydroxybenzylidene)thiosemicarbazido]nickel(II) dinitrate, [Ni(C8H9N3OS)2](NO3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 79
8102575 CIFC38 H28 Ba F2 N4 O6P b c n23.483; 10.522; 13.767
90; 90; 90
3401.7Bi-Song Zhang
Crystal structure of diaquabis(2-fluorobenzoato-kO)-bis(1,10-phenanthroline-k2N,N')barium(II), Ba(H2O)2(C7H4FO2)2(C12H8N2)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 87
8102574 CIFC12 H14 N2 O2P 1 21/n 18.3327; 8.6077; 15.6537
90; 99.996; 90
1105.72Yapi Marcellin Yapo; Aka Joseph N'gouan; Frédérica Mansilla Koblavi; Kouassi Yves Guillaumé Molou; Jules Abodou Tenon
Crystal structure of 2-nitro-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole, C12H14N2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 45
8102573 CIFC36 H48 Cl4 N4C 1 2/c 138.227; 10.469; 18.264
90; 97.189; 90
7251.8Lai-Ping Zhang; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of meso-tetramethyl-meso-tetra(4-chlorobutyl)calix[4]pyrrole, C36H48Cl4N4
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 51
8102532 CIFC20 H18 N2 O2P -110.3615; 13.023; 13.641
74.455; 70.384; 79.281
1661.1Chun-Yang Zheng; Ting-Quan Sun
Crystal structure of 3-(furan-2-yl)-5-(4-phenylphenyl)-1H-pyrazole — methanol (1:1), C19H14N2O · CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 31
8102521 CIFC24 H18 Br6 N4 PtP -17.6038; 8.0997; 11.1096
84.351; 81.358; 88.421
673.11Kim, Nam-Ho; Ha, Kwang
Crystal structure of bis(1,10-phenanthrolinium) hexabromoplatinate(IV), [C12H9N2]2[PtBr6]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 37-38
8102504 CIFC15 H15 Cl In N9C 1 2/c 123.627; 10.0689; 15.55
90; 93.602; 90
3692Michael Claesener; Martin Jansen
Crystal structure of diazidochlorotris(pyridine)indium(III), [InCl(N3)2(C5H5N)3]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 67
8102487 CIFC26 H28 Br2 Cl2 Cu N2 O2P 1 21/c 115.1616; 12.7608; 14.0486
90; 92.416; 90
2715.6Jianlan Suo
Crystal structure of bis[4-chloro-6-bromo-2-(cyclohexylaminmethyl)phenolato]copper(II), Cu(C13H14BrClNO)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 25
8102481 CIFC33.5 H34 N10 Ni O11.5P 1 21/n 120.157; 16.337; 23.218
90; 104.72; 90
7395Feng-Mei Nie; Jing Chen; Fei Lu
Crystal structure of [tris(2-benzimidazolylmethyl)amine-N,N',N'',N''']-(methanol-O)-(3,5-dinitrobenzoato-O)nickel(II) nitrate — methanol (1:3), [Ni(C24H21N7)(C7H3O6N2)(CH3OH)]2(NO3)2 · 3CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 27
8102470 CIFC6 H8 Ce N2 O7P 21 21 215.7479; 10.9085; 15.37
90; 90; 90
963.7Xun Feng; Jian-She Zhao; Xin-Ge Shi; Fang Ruan
Crystal structure of triaqua-(pyrazine-2,3- dicarboxylato)cerium(III), Ce(H2O)3(C6H2N2O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 71
8102450 CIFC26 H32 Cd Cl2 N4 O2I 41/a :217.576; 17.576; 42.923
90; 90; 90
13260Shan Hu; Li-Jun Jiang; Xin-Hua Li
Crystal structure of bis(m-1,3-bis(4-pyridyl)propane)cadium(II) dichloride dihydrate, Cd(C13H14N2)2Cl2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 134
8102410 CIFC16 H11 N3 O2P n a 2110.5682; 23.03; 5.1985
90; 90; 90
1265.2Su-Qing Wang; Fang-Fang Jian; Huan-Qiang Liu
Crystal structure of 2-((1H-benzo[d]imidazol-1-yl)methyl)isoindoline-1,3-dione, C16H11N3O2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 305
8000205 CIFC21 H18 B F4 N OP -17.8888; 10.6684; 12.2654
81.87; 78.907; 67.749
934.87Nishizaka, Masaki; Mori, Tadashi; Inoue, Yoshihisa
Experimental and Theoretical Studies on the Chiroptical Properties of Donor−Acceptor Binaphthyls. Effects of Dynamic Conformer Population on Circular Dichroism
The Journal of Physical Chemistry Letters, 2010, 1, 1809
8000204 CIFC47 H33 Cl3 N4P -112.347; 13.031; 13.621
107.495; 115.25; 93.094
1847.8Harada, Yuka; Hatano, Sayaka; Kimoto, Atsushi; Abe, Jiro
Remarkable Acceleration for Back-Reaction of a Fast Photochromic Molecule
The Journal of Physical Chemistry Letters, 2010, 1, 1112
7702882 CIFC18 H15 Au Cl F6 N2 PP 1 21/n 19.512; 11.9014; 17.2639
90; 101.343; 90
1916.2Alesso, Giuseppe; Cinellu, Maria Agostina; Stoccoro, Sergio; Zucca, Antonio; Minghetti, Giovanni; Manassero, Carlo; Rizzato, Silvia; Swang, Ole; Ghosh, Manik Kumer
Gold(III) six-membered N^C^N pincer complexes: synthesis, structure, reactivity and theoretical calculations.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 10293-10304
7702881 CIFC18 H15 Cl Hg N2C 1 2/c 115.1595; 15.3382; 15.9166
90; 116.039; 90
3325.3Alesso, Giuseppe; Cinellu, Maria Agostina; Stoccoro, Sergio; Zucca, Antonio; Minghetti, Giovanni; Manassero, Carlo; Rizzato, Silvia; Swang, Ole; Ghosh, Manik Kumer
Gold(III) six-membered N^C^N pincer complexes: synthesis, structure, reactivity and theoretical calculations.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 10293-10304
7702880 CIFC18 H18 Au Cl5 N2A e m 24.5498; 26.313; 18.0718
90; 90; 90
2163.5Alesso, Giuseppe; Cinellu, Maria Agostina; Stoccoro, Sergio; Zucca, Antonio; Minghetti, Giovanni; Manassero, Carlo; Rizzato, Silvia; Swang, Ole; Ghosh, Manik Kumer
Gold(III) six-membered N^C^N pincer complexes: synthesis, structure, reactivity and theoretical calculations.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 10293-10304
7702879 CIFC9 H7 Mo N7 O3I 41/a :219.5123; 19.5123; 11.9438
90; 90; 90
4547.4Lysenko, Andrey B.; Senchyk, Ganna A.; Lincke, Jörg; Lässig, Daniel; Fokin, Andrey A.; Butova, Ekaterina D.; Schreiner, Peter R.; Krautscheid, Harald; Domasevitch, Konstantin V.
Metal oxide-organic frameworks (MOOFs), a new series of coordination hybrids constructed from molybdenum(VI) oxide and bitopic 1,2,4-triazole linkers.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 4223-4231
7702878 CIFC18 H26 Mo4 N6 O14P -17.3804; 7.567; 11.5827
85.928; 86.074; 89.873
643.72Lysenko, Andrey B.; Senchyk, Ganna A.; Lincke, Jörg; Lässig, Daniel; Fokin, Andrey A.; Butova, Ekaterina D.; Schreiner, Peter R.; Krautscheid, Harald; Domasevitch, Konstantin V.
Metal oxide-organic frameworks (MOOFs), a new series of coordination hybrids constructed from molybdenum(VI) oxide and bitopic 1,2,4-triazole linkers.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 4223-4231
7702877 CIFC18 H23 Mo2 N6 O6.5C m m a12.4256; 16.6809; 10.4993
90; 90; 90
2176.2Lysenko, Andrey B.; Senchyk, Ganna A.; Lincke, Jörg; Lässig, Daniel; Fokin, Andrey A.; Butova, Ekaterina D.; Schreiner, Peter R.; Krautscheid, Harald; Domasevitch, Konstantin V.
Metal oxide-organic frameworks (MOOFs), a new series of coordination hybrids constructed from molybdenum(VI) oxide and bitopic 1,2,4-triazole linkers.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 4223-4231
7702876 CIFC14 H30 Mo2 N6 O12P n m a15.1155; 12.4471; 12.4209
90; 90; 90
2336.9Lysenko, Andrey B.; Senchyk, Ganna A.; Lincke, Jörg; Lässig, Daniel; Fokin, Andrey A.; Butova, Ekaterina D.; Schreiner, Peter R.; Krautscheid, Harald; Domasevitch, Konstantin V.
Metal oxide-organic frameworks (MOOFs), a new series of coordination hybrids constructed from molybdenum(VI) oxide and bitopic 1,2,4-triazole linkers.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 4223-4231
7702875 CIFC10 H14 Mo2 N6 O6I b c a12.0221; 13.0629; 19.4476
90; 90; 90
3054.1Lysenko, Andrey B.; Senchyk, Ganna A.; Lincke, Jörg; Lässig, Daniel; Fokin, Andrey A.; Butova, Ekaterina D.; Schreiner, Peter R.; Krautscheid, Harald; Domasevitch, Konstantin V.
Metal oxide-organic frameworks (MOOFs), a new series of coordination hybrids constructed from molybdenum(VI) oxide and bitopic 1,2,4-triazole linkers.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 4223-4231
7702874 CIFC7 H10 Mo2 N6 O6P 21 21 219.405; 11.7467; 11.9594
90; 90; 90
1321.25Lysenko, Andrey B.; Senchyk, Ganna A.; Lincke, Jörg; Lässig, Daniel; Fokin, Andrey A.; Butova, Ekaterina D.; Schreiner, Peter R.; Krautscheid, Harald; Domasevitch, Konstantin V.
Metal oxide-organic frameworks (MOOFs), a new series of coordination hybrids constructed from molybdenum(VI) oxide and bitopic 1,2,4-triazole linkers.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 4223-4231
7702873 CIFC12 H16 Mo4 N12 O12P b c n15.2779; 12.6491; 12.1712
90; 90; 90
2352.1Lysenko, Andrey B.; Senchyk, Ganna A.; Lincke, Jörg; Lässig, Daniel; Fokin, Andrey A.; Butova, Ekaterina D.; Schreiner, Peter R.; Krautscheid, Harald; Domasevitch, Konstantin V.
Metal oxide-organic frameworks (MOOFs), a new series of coordination hybrids constructed from molybdenum(VI) oxide and bitopic 1,2,4-triazole linkers.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 4223-4231
7238342 CIFC10 H10 N2F d d 213.4667; 19.3913; 6.3165
90; 90; 90
1649.47Bailey, Andrew James; Horton, Peter Neil; Grossel, Martin Christopher
Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state
CrystEngComm, 2010, 12, 4074
7238341 CIFC22 H16 N4 O4P 21 21 25.0497; 28.8108; 6.3242
90; 90; 90
920.08Bailey, Andrew James; Horton, Peter Neil; Grossel, Martin Christopher
Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state
CrystEngComm, 2010, 12, 4074
7238340 CIFC24 H18 N2 O4C 1 2/c 135.5; 6.307; 8.381
90; 93.849; 90
1872Bailey, Andrew James; Horton, Peter Neil; Grossel, Martin Christopher
Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state
CrystEngComm, 2010, 12, 4074
7238339 CIFC14 H14 N2 O4C 1 2/c 117.7099; 6.3908; 11.777
90; 99.479; 90
1314.73Bailey, Andrew James; Horton, Peter Neil; Grossel, Martin Christopher
Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state
CrystEngComm, 2010, 12, 4074
7238338 CIFC12 H10 N2 O4C 1 c 13.7854; 46.326; 6.1728
90; 104.357; 90
1048.67Bailey, Andrew James; Horton, Peter Neil; Grossel, Martin Christopher
Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state
CrystEngComm, 2010, 12, 4074
7238337 CIFC36 H33 F6 N6 O9 Zn2P 1 21/c 111.021; 20.571; 18.561
90; 105.822; 90
4049Zhang, Lai-Ping; Ma, Jian-Fang; Pang, Yuan-Yuan; Ma, Ji-Cheng; Yang, Jin
Four novel topological frameworks based on 4,4′-(hexafluoroisopropylidene)diphthalic acid and 1,1′-(1,4-butanediyl)bis(imidazole) ligand
CrystEngComm, 2010, 12, 4433
7238336 CIFC24 H18 F6 Mn2 N2 O10.5P -17.7343; 10.9887; 16.5426
73.026; 80.561; 85.382
1325.71Zhang, Lai-Ping; Ma, Jian-Fang; Pang, Yuan-Yuan; Ma, Ji-Cheng; Yang, Jin
Four novel topological frameworks based on 4,4′-(hexafluoroisopropylidene)diphthalic acid and 1,1′-(1,4-butanediyl)bis(imidazole) ligand
CrystEngComm, 2010, 12, 4433
7238335 CIFC24 H19 Cd2 F6 N2 O10.5P -17.838; 11.043; 16.485
73.063; 80.033; 85.796
1344Zhang, Lai-Ping; Ma, Jian-Fang; Pang, Yuan-Yuan; Ma, Ji-Cheng; Yang, Jin
Four novel topological frameworks based on 4,4′-(hexafluoroisopropylidene)diphthalic acid and 1,1′-(1,4-butanediyl)bis(imidazole) ligand
CrystEngComm, 2010, 12, 4433
7238334 CIFC34 H35 Cd F6 N6 O11P -110.59; 11.46; 17.775
77.232; 75.175; 63.319
1849.2Zhang, Lai-Ping; Ma, Jian-Fang; Pang, Yuan-Yuan; Ma, Ji-Cheng; Yang, Jin
Four novel topological frameworks based on 4,4′-(hexafluoroisopropylidene)diphthalic acid and 1,1′-(1,4-butanediyl)bis(imidazole) ligand
CrystEngComm, 2010, 12, 4433
7238333 CIFC23 H26 Cd N6 O9P 1 21/n 17.4257; 24.942; 14.488
90; 103.87; 90
2605.1Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A.
Sheet, ladder or chain? Small substituents in 4′-phenyl-4,2′:6′,4″-terpyridines control dimensionality in cadmium(ii) coordination polymers
CrystEngComm, 2010, 12, 3733
7238332 CIFC9 H12 Cd2 O11P 1 21/c 18.1398; 10.4304; 15.532
90; 104.846; 90
1274.67Yao, Ru-Xin; Hao, Zheng-Ming; Guo, Cai-Hong; Zhang, Xian-Ming
Enantiomers of conformation-flexible cyclopentane-1,2,3,4-tetracarboxylate in metal‒organic frameworks
CrystEngComm, 2010, 12, 4416
7238331 CIFC66 H54 Mn4 N8 O21P -18.9211; 15.8053; 21.9313
92.764; 91.575; 90.407
3087.5Yao, Ru-Xin; Hao, Zheng-Ming; Guo, Cai-Hong; Zhang, Xian-Ming
Enantiomers of conformation-flexible cyclopentane-1,2,3,4-tetracarboxylate in metal‒organic frameworks
CrystEngComm, 2010, 12, 4416
7238330 CIFC21 H18 Mn2 N2 O10P -18.8979; 9.3724; 13.7369
90.739; 103.451; 104.086
1077.72Yao, Ru-Xin; Hao, Zheng-Ming; Guo, Cai-Hong; Zhang, Xian-Ming
Enantiomers of conformation-flexible cyclopentane-1,2,3,4-tetracarboxylate in metal‒organic frameworks
CrystEngComm, 2010, 12, 4416
7238329 CIFC19 H18 Mn2 N2 O10P -18.8282; 9.3941; 13.1958
90.195; 99.321; 104.272
1045.51Yao, Ru-Xin; Hao, Zheng-Ming; Guo, Cai-Hong; Zhang, Xian-Ming
Enantiomers of conformation-flexible cyclopentane-1,2,3,4-tetracarboxylate in metal‒organic frameworks
CrystEngComm, 2010, 12, 4416
7238328 CIFC88 H70 Ag4 B4 F16 N24 O3P -113.1675; 13.4693; 13.859
66.869; 81.171; 89.39
2230.3Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Zampese, Jennifer A.
Same head, different scaffold: a plethora of structural motifs assembled from silver(i) and ditopic 2,2′-bipyridine ligands
CrystEngComm, 2010, 12, 3724
7238327 CIFC222 H217 Ag12 B12 F48 N55 O2P 1 21/n 115.618; 24.416; 15.972
90; 97.12; 90
6044Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Zampese, Jennifer A.
Same head, different scaffold: a plethora of structural motifs assembled from silver(i) and ditopic 2,2′-bipyridine ligands
CrystEngComm, 2010, 12, 3724
7238326 CIFC48 H40 Ag2 B2 F8 N12P -112.7811; 13.3183; 15.009
88.944; 88.793; 66.108
2335.3Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Zampese, Jennifer A.
Same head, different scaffold: a plethora of structural motifs assembled from silver(i) and ditopic 2,2′-bipyridine ligands
CrystEngComm, 2010, 12, 3724
7238325 CIFC54 H50 Ag2 B2 F8 N14P -18.1952; 13.7577; 13.8979
62.529; 79.016; 80.401
1359.2Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Zampese, Jennifer A.
Same head, different scaffold: a plethora of structural motifs assembled from silver(i) and ditopic 2,2′-bipyridine ligands
CrystEngComm, 2010, 12, 3724
7238324 CIFC16 H20 Cd N4 O8 SP 1 21/c 116.6972; 10.6293; 10.8051
90; 90.456; 90
1917.62Lucas, Jacqueline S.; Pochodylo, Amy L.; LaDuca, Robert L.
Cadmium bis(4-pyridylformyl)piperazine coordination polymers: layered nets and a novel 3,5-connected binodal lattice
CrystEngComm, 2010, 12, 3310
7238323 CIFC32 H38 Cd Cl2 N8 O17P -17.5591; 11.1614; 13.0251
76.816; 89.292; 79.61
1051.95Lucas, Jacqueline S.; Pochodylo, Amy L.; LaDuca, Robert L.
Cadmium bis(4-pyridylformyl)piperazine coordination polymers: layered nets and a novel 3,5-connected binodal lattice
CrystEngComm, 2010, 12, 3310
7238322 CIFC16 H16 Cd N6 O8P -17.4213; 7.6629; 8.9501
80.468; 79.331; 63.62
446.08Lucas, Jacqueline S.; Pochodylo, Amy L.; LaDuca, Robert L.
Cadmium bis(4-pyridylformyl)piperazine coordination polymers: layered nets and a novel 3,5-connected binodal lattice
CrystEngComm, 2010, 12, 3310
7238321 CIFC9 H13 F N2 O5P 1 21/c 18.44; 5.117; 26.516
90; 95.37; 90
1140.1Barceló-Oliver, Miquel; Estarellas, Carolina; García-Raso, Angel; Terrón, Angel; Frontera, Antonio; Quiñonero, David; Mata, Ignasi; Molins, Elies; Deyà, Pere M.
Experimental and theoretical study of uracil derivatives: the crucial role of weak fluorine‒fluorine noncovalent interactions
CrystEngComm, 2010, 12, 3758
7238320 CIFC7 H9 F N2 O3P -15.021; 13.128; 13.2385
105.164; 98.715; 100.835
808.48Barceló-Oliver, Miquel; Estarellas, Carolina; García-Raso, Angel; Terrón, Angel; Frontera, Antonio; Quiñonero, David; Mata, Ignasi; Molins, Elies; Deyà, Pere M.
Experimental and theoretical study of uracil derivatives: the crucial role of weak fluorine‒fluorine noncovalent interactions
CrystEngComm, 2010, 12, 3758
7238319 CIFC115 H108.5 Cu4 F48 N21.5 O4 P8 S4P -111.866; 14.572; 22.212
86.03; 76.02; 88.28
3717.7Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A.
When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry
CrystEngComm, 2010, 12, 3163
7238318 CIFC37 H27 Cu F12 N5 P2P 1 21/n 111.257; 13.441; 24.554
90; 101.57; 90
3639.7Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A.
When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry
CrystEngComm, 2010, 12, 3163
7238317 CIFC108 H100 Cu4 F48 N20 O4 P8P 1 21/c 119.703; 11.221; 15.989
90; 111.56; 90
3287.6Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A.
When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry
CrystEngComm, 2010, 12, 3163
7238316 CIFC64 H54 Cu2 F24 N12 O5 P4P 1 21/n 18.3566; 29.699; 14.607
90; 94.78; 90
3612.6Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A.
When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry
CrystEngComm, 2010, 12, 3163
7238315 CIFC29 H23 Cu F12 N5 P2P b c n16.406; 20.617; 8.9854
90; 90; 90
3039.2Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A.
When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry
CrystEngComm, 2010, 12, 3163
7238314 CIFC25 H19 Cu F12 N5 P2P 1 21/c 117.011; 10.486; 16.317
90; 106.79; 90
2786.5Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A.
When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry
CrystEngComm, 2010, 12, 3163
7238313 CIFC29 H26 Cu F12 N6 P2P 1 21/c 114.222; 28.141; 16.88
90; 102.59; 90
6593Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A.
When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry
CrystEngComm, 2010, 12, 3163
7238312 CIFC24 H20.4 Cd N4 O6.2 S2C 1 2/c 116.202; 22.691; 16.772
90; 114.511; 90
5610Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen
A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention
CrystEngComm, 2010, 12, 3840
7238311 CIFC24 H14 Cd2 N4 O4 S2P -18.8779; 11.91; 12.284
91.799; 93.476; 102.816
1262.8Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen
A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention
CrystEngComm, 2010, 12, 3840
7238310 CIFC12 H13 Cu N2 O6 SP 1 21/n 18.522; 10.18; 17.534
90; 100.627; 90
1495Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen
A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention
CrystEngComm, 2010, 12, 3840
7238309 CIFC22 H22.48 Cu N4 O8.24 S2P -17.5515; 11.1038; 16.2388
108.814; 92.037; 97.01
1275.17Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen
A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention
CrystEngComm, 2010, 12, 3840
7238308 CIFC46 H40 Cu2 N8 O12 S4P -19.3823; 12.2541; 12.379
113.038; 92.382; 112.13
1183Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen
A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention
CrystEngComm, 2010, 12, 3840
7238307 CIFC54 H45 N9 O12 S4 Zn2P 1 21/n 17.5238; 21.9578; 33.012
90; 95.252; 90
5430.9Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen
A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention
CrystEngComm, 2010, 12, 3840
7238306 CIFC22 H26 N4 O10 S2 ZnC 1 2/c 111.551; 19.65; 12.34
90; 102.913; 90
2730Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen
A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention
CrystEngComm, 2010, 12, 3840
7238305 CIFC12 H10 N2 O6 S2 ZnP 21 21 214.8532; 13.938; 21.639
90; 90; 90
1463.7Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen
A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention
CrystEngComm, 2010, 12, 3840
7238304 CIFC28 H20 Ag Er N4 O12P -19.8334; 11.3098; 13.721
73.916; 70.673; 83.962
1383.5Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin
Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties
CrystEngComm, 2010, 12, 3267
7238303 CIFC28 H20 Ag Dy N4 O12P -19.8607; 11.3727; 13.7453
73.704; 70.747; 83.917
1396.6Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin
Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties
CrystEngComm, 2010, 12, 3267
7238302 CIFC28 H18 Ag N4 Nd O11P -110.4585; 11.0901; 13.689
107.747; 106.852; 102.64
1362.6Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin
Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties
CrystEngComm, 2010, 12, 3267
7238301 CIFC28 H18 Ag N4 O11 PrP -110.499; 11.141; 13.738
107.772; 106.823; 102.759
1377.9Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin
Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties
CrystEngComm, 2010, 12, 3267
7238300 CIFC28 H18 Ag La N4 O11P -110.5151; 11.19; 13.7534
107.969; 106.787; 103.22
1381.1Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin
Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties
CrystEngComm, 2010, 12, 3267
7238299 CIFC28 H22 Ag N4 O13 TbC 1 2/c 127.572; 10.7584; 20.6212
90; 110.856; 90
5716.1Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin
Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties
CrystEngComm, 2010, 12, 3267
7238298 CIFC28 H22 Ag Gd N4 O13C 1 2/c 127.607; 10.7939; 20.6785
90; 110.828; 90
5759.3Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin
Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties
CrystEngComm, 2010, 12, 3267
7238297 CIFC28 H22 Ag Eu N4 O13C 1 2/c 127.647; 10.9007; 20.8067
90; 110.571; 90
5870.7Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin
Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties
CrystEngComm, 2010, 12, 3267
7238296 CIFC28 H22 Ag N4 O13 SmC 1 2/c 127.543; 10.809; 20.637
90; 110.706; 90
5747Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin
Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties
CrystEngComm, 2010, 12, 3267
7238295 CIFC28 H22 Ag N4 Nd O13C 1 2/c 127.6611; 10.8856; 20.7761
90; 110.693; 90
5852.3Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin
Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties
CrystEngComm, 2010, 12, 3267
7238294 CIFC25 H16 O3 S2P 1 21 18.4781; 11.7306; 20.1726
90; 91.661; 90
2005.39Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238293 CIFC34 H32 N2 O6 S6P 1 21 111.4261; 8.1962; 19.7771
90; 104.035; 90
1796.85Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238292 CIFC32 H22 O6 S4C 1 2 135.007; 7.425; 11.354
90; 105.52; 90
2843.6Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238291 CIFC25 H16 O3 S2P 1 21 18.4779; 11.7236; 20.177
90; 91.735; 90
2004.5Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238290 CIFC38 H36 N2 O6 S4P 1 21 111.444; 8.203; 19.741
90; 106.302; 90
1778.7Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238289 CIFC64 H48 N4 O9 S8P 1 21 17.895; 37.71; 10.367
90; 103.31; 90
3004Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238288 CIFC32 H22 O6 S4P -17.828; 11.193; 17.395
72.117; 88.424; 71.483
1371.3Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238287 CIFC25 H16 O3 S2P b c a11.181; 8.5699; 41.84
90; 90; 90
4009.1Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238286 CIFC57 H40 O4 S6P 3211.2067; 11.207; 32.115
90; 90; 120
3493.1Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238285 CIFC57 H40 O4 S6P 3111.2192; 11.2192; 32.2233
90; 90; 120
3512.6Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238284 CIFC14 H28 Cl2 N2 O14 ZnP 1 2/c 120.223; 7.9438; 14.875
90; 97.797; 90
2367.5Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar
Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates
CrystEngComm, 2010, 12, 3218
7238283 CIFC16 H28 N2 O4P 1 21/n 120.0183; 4.543; 20.597
90; 110.986; 90
1748.91Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar
Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates
CrystEngComm, 2010, 12, 3218
7238282 CIFC12 H20 N2 O4C 1 2/c 114.7246; 11.3474; 7.8352
90; 90.917; 90
1309Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar
Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates
CrystEngComm, 2010, 12, 3218
7238281 CIFC12 H24 Cl2 Cu N2 O14P 1 21/n 17.3645; 12.3273; 11.7535
90; 100.6; 90
1048.83Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar
Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates
CrystEngComm, 2010, 12, 3218
7238280 CIFC10 H16 N2 O4P 1 21/c 15.915; 10.1956; 9.1495
90; 96.388; 90
548.35Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar
Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates
CrystEngComm, 2010, 12, 3218
7238279 CIFC14 H22 N2 O4P 1 21/c 112.3457; 5.8212; 10.0737
90; 107.176; 90
691.68Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar
Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates
CrystEngComm, 2010, 12, 3218
7238278 CIFC18 H18 N2 O4P 1 21/c 19.5245; 10.33; 8.7471
90; 106.108; 90
826.82Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar
Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates
CrystEngComm, 2010, 12, 3218
7238277 CIFC16 H20 N2 O4C 1 2/c 112.5627; 13.5463; 9.3888
90; 95.444; 90
1590.56Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar
Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates
CrystEngComm, 2010, 12, 3218
7238276 CIFC16 H20 N2 O4C 1 2/c 114.3232; 16.4424; 13.4342
90; 101.32; 90
3102.3Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar
Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates
CrystEngComm, 2010, 12, 3218
7238275 CIFC30 H24 N2 Ni2 O8P 4/n :218.4312; 18.4312; 9.3905
90; 90; 90
3190Klein, Nicole; Herzog, Christin; Sabo, Michal; Senkovska, Irena; Getzschmann, Jürgen; Paasch, Silvia; Lohe, Martin R.; Brunner, Eike; Kaskel, Stefan
Monitoring adsorption-induced switching by (129)Xe NMR spectroscopy in a new metal-organic framework Ni(2)(2,6-ndc)(2)(dabco).
Physical chemistry chemical physics : PCCP, 2010, 12, 11778-11784
7238274 CIFC34 H36 Co2 N4 O14P 1 21/n 16.5613; 24.646; 11.088
90; 99.26; 90
1769.7Ou, Yong-Cong; Liu, Wen-Ting; Leng, Ji-Dong; Lin, Zhuo-Jia; Tong, Ming-Liang
Coordination polymers of the conformation-flexible 1,2,4,5-cyclohexanetetracarboxylate: synthesis, structures and transforming mechanism studies
CrystEngComm, 2010, 12, 3748
7238273 CIFC30 H28 Co2 N4 O10P 1 21/c 17.3292; 20.3154; 9.9169
90; 99.256; 90
1457.4Ou, Yong-Cong; Liu, Wen-Ting; Leng, Ji-Dong; Lin, Zhuo-Jia; Tong, Ming-Liang
Coordination polymers of the conformation-flexible 1,2,4,5-cyclohexanetetracarboxylate: synthesis, structures and transforming mechanism studies
CrystEngComm, 2010, 12, 3748
7238272 CIFC50 H54 Co4 N6 O23C 1 2/c 125.741; 11.376; 19.605
90; 114.165; 90
5238Ou, Yong-Cong; Liu, Wen-Ting; Leng, Ji-Dong; Lin, Zhuo-Jia; Tong, Ming-Liang
Coordination polymers of the conformation-flexible 1,2,4,5-cyclohexanetetracarboxylate: synthesis, structures and transforming mechanism studies
CrystEngComm, 2010, 12, 3748
7238271 CIFC25 H28 Co2 N3 O12P -110.2183; 11.3812; 12.9323
113.731; 94.737; 101.552
1326.4Ou, Yong-Cong; Liu, Wen-Ting; Leng, Ji-Dong; Lin, Zhuo-Jia; Tong, Ming-Liang
Coordination polymers of the conformation-flexible 1,2,4,5-cyclohexanetetracarboxylate: synthesis, structures and transforming mechanism studies
CrystEngComm, 2010, 12, 3748
7238270 CIFC4 H20 N2 O9 P2C 1 2/c 119.629; 6.963; 20.786
90; 117.99; 90
2509Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie
Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures
CrystEngComm, 2010, 12, 3327
7238269 CIFC6 H21 N3 O7 P2P 1 21/n 15.7306; 19.9861; 11.2688
90; 101.342; 90
1265.44Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie
Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures
CrystEngComm, 2010, 12, 3327
7238268 CIFC5 H21 N3 O7 P2P 1 21/n 19.9533; 6.9947; 18.0126
90; 103.36; 90
1220.11Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie
Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures
CrystEngComm, 2010, 12, 3327
7238267 CIFC5 H21 N3 O7 P2P n a 218.7719; 11.5346; 12.2848
90; 90; 90
1242.98Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie
Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures
CrystEngComm, 2010, 12, 3327
7238266 CIFC5 H16 N2 O6 P2C 1 2/c 123.557; 5.7463; 18.8938
90; 121.96; 90
2169.9Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie
Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures
CrystEngComm, 2010, 12, 3327
7238265 CIFC4 H15 N2 O6 P2P -15.6936; 8.1718; 10.6221
72.749; 79.075; 84.784
463.11Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie
Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures
CrystEngComm, 2010, 12, 3327
7238264 CIFC3 H13 N O7 P2P 1 21/n 110.9976; 6.9889; 12.5997
90; 113.564; 90
887.67Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie
Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures
CrystEngComm, 2010, 12, 3327
7238263 CIFC2 H11 N O7 P2P 1 21/c 17.3372; 10.6553; 10.6128
90; 97.705; 90
822.22Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie
Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures
CrystEngComm, 2010, 12, 3327
7238262 CIFC16 H12 N10 O2 PbP 1 21/n 16.9973; 10.231; 24.861
90; 93.06; 90
1777.2Wang, Y.-B.; Liu, D.-S.; Pan, T.-H.; Liang, Q.; Huang, X.-H.; Wu, S.-T.; Huang, C.-C.
Structural variation from 1D to 3D: effect of metal centers on the construction of metal‒organic coordination polymers with N-(1H-tetrazol-5-yl)benzamide ligand
CrystEngComm, 2010, 12, 3886
7238261 CIFC16 H12 Cu N10 O2P b c a9.5801; 8.4014; 20.163
90; 90; 90
1622.8Wang, Y.-B.; Liu, D.-S.; Pan, T.-H.; Liang, Q.; Huang, X.-H.; Wu, S.-T.; Huang, C.-C.
Structural variation from 1D to 3D: effect of metal centers on the construction of metal‒organic coordination polymers with N-(1H-tetrazol-5-yl)benzamide ligand
CrystEngComm, 2010, 12, 3886
7238260 CIFC16 H12 Mn N10 O2P b c a9.6804; 8.6933; 19.83
90; 90; 90
1668.8Wang, Y.-B.; Liu, D.-S.; Pan, T.-H.; Liang, Q.; Huang, X.-H.; Wu, S.-T.; Huang, C.-C.
Structural variation from 1D to 3D: effect of metal centers on the construction of metal‒organic coordination polymers with N-(1H-tetrazol-5-yl)benzamide ligand
CrystEngComm, 2010, 12, 3886
7238259 CIFC8 H6 Ag N5 OP 1 21/c 17.3812; 9.886; 12.798
90; 106.76; 90
894.2Wang, Y.-B.; Liu, D.-S.; Pan, T.-H.; Liang, Q.; Huang, X.-H.; Wu, S.-T.; Huang, C.-C.
Structural variation from 1D to 3D: effect of metal centers on the construction of metal‒organic coordination polymers with N-(1H-tetrazol-5-yl)benzamide ligand
CrystEngComm, 2010, 12, 3886
7238258 CIFC16 H12 Cd N10 O2P 43 21 210.7037; 10.7037; 15.839
90; 90; 90
1814.7Wang, Y.-B.; Liu, D.-S.; Pan, T.-H.; Liang, Q.; Huang, X.-H.; Wu, S.-T.; Huang, C.-C.
Structural variation from 1D to 3D: effect of metal centers on the construction of metal‒organic coordination polymers with N-(1H-tetrazol-5-yl)benzamide ligand
CrystEngComm, 2010, 12, 3886
7238257 CIFC56 H52 N6 O10 Ru S2P -19.1806; 15.0165; 19.4587
83.288; 80.129; 74.624
2541.1McMurtrie, John; Dance, Ian
Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions
CrystEngComm, 2010, 12, 3207
7238256 CIFC56 H66 N8 Ni O23 RuP 1 21/c 110.2954; 29.813; 20.198
90; 100.254; 90
6100.5McMurtrie, John; Dance, Ian
Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions
CrystEngComm, 2010, 12, 3207
7238255 CIFC44 H50 Fe N6 O12 SP 1 21/c 110.8745; 22.564; 19.08
90; 104.691; 90
4528.6McMurtrie, John; Dance, Ian
Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions
CrystEngComm, 2010, 12, 3207
7238254 CIFC46 H48 Cl2 N6 O5 RuP -114.987; 17.376; 20.581
85.807; 69.379; 71.147
4742.1McMurtrie, John; Dance, Ian
Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions
CrystEngComm, 2010, 12, 3207
7238253 CIFC42 H50 Cl2 N6 O10 RuP -110.234; 12.233; 19.624
75.101; 86.624; 68.199
2203McMurtrie, John; Dance, Ian
Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions
CrystEngComm, 2010, 12, 3207
7238252 CIFC48 H60 Co3 N6 O20C 1 2/c 133.232; 9.767; 18.311
90; 92.609; 90
5937.2Wang, Xiao-Feng; Zhang, Yue-Biao; Xue, Wei; Qi, Xiao-Lin; Chen, Xiao-Ming
Two temperature-induced isomers of metal-carboxylate frameworks based on different linear trinuclear Co3(RCOO)8 clusters exhibiting different magnetic behaviours
CrystEngComm, 2010, 12, 3834
7238251 CIFC48 H60 Co3 N6 O20C 1 2/c 133.225; 9.851; 17.7341
90; 99.335; 90
5727.5Wang, Xiao-Feng; Zhang, Yue-Biao; Xue, Wei; Qi, Xiao-Lin; Chen, Xiao-Ming
Two temperature-induced isomers of metal-carboxylate frameworks based on different linear trinuclear Co3(RCOO)8 clusters exhibiting different magnetic behaviours
CrystEngComm, 2010, 12, 3834
7238250 CIFC40 H30 N4 O3P 1 21/n 112.7629; 15.811; 16.351
90; 97.546; 90
3271Zhang, Chun; Chen, Chuan-Feng
Synthesis and analysis of hydroxyl substituted triptycene adducts: the competitive recognition between the hydroxyl substituted triptycenes with 4, 4′-bipyridine and solvent molecules
CrystEngComm, 2010, 12, 3255
7238249 CIFC31.5 H25 N2 O3.5C 1 2/c 121.878; 8.005; 29.006
90; 92.085; 90
5077Zhang, Chun; Chen, Chuan-Feng
Synthesis and analysis of hydroxyl substituted triptycene adducts: the competitive recognition between the hydroxyl substituted triptycenes with 4, 4′-bipyridine and solvent molecules
CrystEngComm, 2010, 12, 3255
7238248 CIFC26 H26 O5P 1 21 110.7093; 8.1477; 12.8858
90; 102.935; 90
1095.83Zhang, Chun; Chen, Chuan-Feng
Synthesis and analysis of hydroxyl substituted triptycene adducts: the competitive recognition between the hydroxyl substituted triptycenes with 4, 4′-bipyridine and solvent molecules
CrystEngComm, 2010, 12, 3255
7238247 CIFC58 H46 N3 O5P 1 21/c 122.069; 8.189; 28.795
90; 109.128; 90
4917Zhang, Chun; Chen, Chuan-Feng
Synthesis and analysis of hydroxyl substituted triptycene adducts: the competitive recognition between the hydroxyl substituted triptycenes with 4, 4′-bipyridine and solvent molecules
CrystEngComm, 2010, 12, 3255
7238246 CIFC43 H34 O5P 1 21/c 110.2936; 13.0927; 24.4245
90; 96.836; 90
3268.3Zhang, Chun; Chen, Chuan-Feng
Synthesis and analysis of hydroxyl substituted triptycene adducts: the competitive recognition between the hydroxyl substituted triptycenes with 4, 4′-bipyridine and solvent molecules
CrystEngComm, 2010, 12, 3255
7238245 CIFC19 H16 O4P 1 21/c 122.4272; 6.1401; 11.1047
90; 103.384; 90
1487.6Iwase, Noriaki; Kinuta, Takafumi; Tajima, Nobuo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio; Imai, Yoshitane
Molecular recognition of bisphenol A and its derivatives using p-benzoquinone
CrystEngComm, 2010, 12, 3195
7238244 CIFC21 H14 F6 O4P 1 21/n 16.6512; 23.512; 12.0859
90; 95.602; 90
1881Iwase, Noriaki; Kinuta, Takafumi; Tajima, Nobuo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio; Imai, Yoshitane
Molecular recognition of bisphenol A and its derivatives using p-benzoquinone
CrystEngComm, 2010, 12, 3195
7238243 CIFC21 H20 O4P b c a22.0528; 6.3612; 24.693
90; 90; 90
3464Iwase, Noriaki; Kinuta, Takafumi; Tajima, Nobuo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio; Imai, Yoshitane
Molecular recognition of bisphenol A and its derivatives using p-benzoquinone
CrystEngComm, 2010, 12, 3195
7238242 CIFC10 H22 Cu N2 O7P 1 21 19.955; 7.032; 10.184
90; 98.489; 90
705.1Li, Guoliang; Lü, Jian; Li, Xinfa; Yang, Hongxun; Xu, Bo; Cao, Rong
Coordination polymers of 1,4-piperazinedipropionic acid: domination by flexibility, coordination, and/or configuration?
CrystEngComm, 2010, 12, 3780
7238241 CIFC10 H18 N2 O6 Zn2P 1 21/c 17.705; 13.169; 6.581
90; 108.864; 90
631.9Li, Guoliang; Lü, Jian; Li, Xinfa; Yang, Hongxun; Xu, Bo; Cao, Rong
Coordination polymers of 1,4-piperazinedipropionic acid: domination by flexibility, coordination, and/or configuration?
CrystEngComm, 2010, 12, 3780
7238240 CIFC10 H20 Cd2 N4 O12C 1 2/c 113.197; 9.59; 14.161
90; 98.895; 90
1770.7Li, Guoliang; Lü, Jian; Li, Xinfa; Yang, Hongxun; Xu, Bo; Cao, Rong
Coordination polymers of 1,4-piperazinedipropionic acid: domination by flexibility, coordination, and/or configuration?
CrystEngComm, 2010, 12, 3780
7238239 CIFC14 H9 Al N2 O5P -16.581; 7.653; 12.83
83.21; 78.45; 84.25
626.7Volkringer, Christophe; Loiseau, Thierry; Devic, Thomas; Férey, Gérard; Popov, Dmitry; Burghammer, M.; Riekel, C.
A layered coordination polymer based on an azodibenzoate linker connected to aluminium (MIL-129)
CrystEngComm, 2010, 12, 3225
7238238 CIFC15 H10 Cu2 N O8P -18.318; 10.011; 10.856
62.661; 72.166; 75.526
758Li, Jing; Ji, Chang-Chun; Lu, Zhen-Zhong; Wang, Tian-Wei; Song, You; Li, Yi-Zhi; Zheng, He-Gen; Guo, Zijian; Batten, Stuart R.
Organic‒inorganic hybrid coordination polymers based on the 5-oxyacetate isophthalic acid (H3OABDC) ligand: syntheses, structures, magnetic and luminescent properties
CrystEngComm, 2010, 12, 4424
7238237 CIFC20 H28 Ni4 O24P 1 21/c 112.4166; 19.045; 13.6377
90; 111.917; 90
2991.9Li, Jing; Ji, Chang-Chun; Lu, Zhen-Zhong; Wang, Tian-Wei; Song, You; Li, Yi-Zhi; Zheng, He-Gen; Guo, Zijian; Batten, Stuart R.
Organic‒inorganic hybrid coordination polymers based on the 5-oxyacetate isophthalic acid (H3OABDC) ligand: syntheses, structures, magnetic and luminescent properties
CrystEngComm, 2010, 12, 4424
7238236 CIFC10 H19 Dy O14P 1 21/c 18.5537; 10.7371; 18.0139
90; 100.193; 90
1628.3Li, Jing; Ji, Chang-Chun; Lu, Zhen-Zhong; Wang, Tian-Wei; Song, You; Li, Yi-Zhi; Zheng, He-Gen; Guo, Zijian; Batten, Stuart R.
Organic‒inorganic hybrid coordination polymers based on the 5-oxyacetate isophthalic acid (H3OABDC) ligand: syntheses, structures, magnetic and luminescent properties
CrystEngComm, 2010, 12, 4424
7238235 CIFC10 H19 Eu O14P 1 21/c 18.5764; 10.7704; 18.0954
90; 100.167; 90
1645.2Li, Jing; Ji, Chang-Chun; Lu, Zhen-Zhong; Wang, Tian-Wei; Song, You; Li, Yi-Zhi; Zheng, He-Gen; Guo, Zijian; Batten, Stuart R.
Organic‒inorganic hybrid coordination polymers based on the 5-oxyacetate isophthalic acid (H3OABDC) ligand: syntheses, structures, magnetic and luminescent properties
CrystEngComm, 2010, 12, 4424
7238234 CIFC10 H19 O14 SmP 1 21/c 18.5891; 10.7816; 18.136
90; 100.141; 90
1653.2Li, Jing; Ji, Chang-Chun; Lu, Zhen-Zhong; Wang, Tian-Wei; Song, You; Li, Yi-Zhi; Zheng, He-Gen; Guo, Zijian; Batten, Stuart R.
Organic‒inorganic hybrid coordination polymers based on the 5-oxyacetate isophthalic acid (H3OABDC) ligand: syntheses, structures, magnetic and luminescent properties
CrystEngComm, 2010, 12, 4424
7238233 CIFC20 H13 Eu N2 O8 SP 1 21/n 19.2909; 14.594; 13.9707
90; 95.141; 90
1886.69Xiao, Shan-Shan; Zheng, Xiang-Jun; Yan, Shao-Hua; Deng, Xue-Bin; Jin, Lin-Pei
Architecture of europium complexes with sulfobenzenedicarboxylates
CrystEngComm, 2010, 12, 3145
7238232 CIFC20 H15 Eu N2 O9 SC 1 c 110.2533; 16.2583; 12.0825
90; 96.909; 90
1999.5Xiao, Shan-Shan; Zheng, Xiang-Jun; Yan, Shao-Hua; Deng, Xue-Bin; Jin, Lin-Pei
Architecture of europium complexes with sulfobenzenedicarboxylates
CrystEngComm, 2010, 12, 3145
7238231 CIFC20 H13 Eu N2 O8 SP 1 21/n 16.9605; 17.6633; 15.9655
90; 90.585; 90
1962.78Xiao, Shan-Shan; Zheng, Xiang-Jun; Yan, Shao-Hua; Deng, Xue-Bin; Jin, Lin-Pei
Architecture of europium complexes with sulfobenzenedicarboxylates
CrystEngComm, 2010, 12, 3145
7238230 CIFC8 H7 Eu O9 SP -16.0029; 9.4374; 10.4741
98.225; 94.759; 107.841
553.945Xiao, Shan-Shan; Zheng, Xiang-Jun; Yan, Shao-Hua; Deng, Xue-Bin; Jin, Lin-Pei
Architecture of europium complexes with sulfobenzenedicarboxylates
CrystEngComm, 2010, 12, 3145
7238229 CIFC9 H12 N2 O4C 1 2/m 110.41; 6.865; 14.194
90; 105.17; 90
979Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis
Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives
CrystEngComm, 2010, 12, 3132
7238228 CIFC12 H20 N2 O2P -16.169; 6.177; 17.569
84.46; 86.65; 66.44
610.7Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis
Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives
CrystEngComm, 2010, 12, 3132
7238227 CIFC11 H16 N2 O4P 1 21/n 111.6196; 6.3329; 15.4169
90; 92.831; 90
1133.08Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis
Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives
CrystEngComm, 2010, 12, 3132
7238226 CIFC9 H14 N2 O3P 1 21/n 111.1273; 6.5676; 14.1016
90; 101.282; 90
1010.6Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis
Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives
CrystEngComm, 2010, 12, 3132
7238225 CIFC8 H7 NP 1 21/n 18.134; 8.783; 9.412
90; 96.368; 90
668.3Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238224 CIFC7 H8P 1 21/c 17.5889; 5.8186; 26.982
90; 106.136; 90
1144.5Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238223 CIFC6 H6P b c a6.914; 7.476; 9.563
90; 90; 90
494.3Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238222 CIFC7 H8 SP 1 21/n 15.5515; 14.8529; 8.0053
90; 100.668; 90
648.68Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238221 CIFC7 H7 BrP 1 21 14.592; 7.737; 9.507
90; 94.213; 90
336.9Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238220 CIFC7 H7 ClP 1 21/c 18.2424; 11.268; 7.8204
90; 112.657; 90
670.3Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238219 CIFC7 H9 NP 4310.623; 10.623; 5.5031
90; 90; 90
621Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238218 CIFC7 H8 OP 1 21 15.84; 4.871; 10.764
90; 91.656; 90
306.1Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238217 CIFC9 H9 N3 O2 S2P 1 21/n 110.4125; 15.2429; 14.3121
90; 91.042; 90
2271.2McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex
Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole
CrystEngComm, 2010, 12, 3119
7238216 CIFC9 H9 N3 O2 S2P 1 21/n 110.8598; 8.5347; 11.4387
90; 91.941; 90
1059.59McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex
Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole
CrystEngComm, 2010, 12, 3119
7238215 CIFC9 H9 N3 O2 S2P 1 21/c 117.5911; 8.5439; 15.594
90; 113.022; 90
2157.1McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex
Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole
CrystEngComm, 2010, 12, 3119
7238214 CIFC9 H9 N3 O2 S2P 1 21/c 18.2241; 8.5725; 15.5081
90; 93.794; 90
1090.94McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex
Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole
CrystEngComm, 2010, 12, 3119
7238213 CIFC9 H9 N3 O2 S2P 1 21/n 110.5301; 13.1928; 17.04
90; 107.961; 90
2251.9McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex
Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole
CrystEngComm, 2010, 12, 3119
7238212 CIFC40 H60 Cu2 O16P 1 21 113.361; 13.0991; 13.361
90; 116.375; 90
2094.99Wu, Jing-Yun; Huang, Sheng-Ming; Chiang, Ming-Hsi
Hydro(solvo)thermal synthesis of homochiral metal‒camphorate coordination polymers
CrystEngComm, 2010, 12, 3909
7238211 CIFC10 H14 Co O4P 1 21 16.7699; 12.5368; 12.755
90; 104.12; 90
1049.85Wu, Jing-Yun; Huang, Sheng-Ming; Chiang, Ming-Hsi
Hydro(solvo)thermal synthesis of homochiral metal‒camphorate coordination polymers
CrystEngComm, 2010, 12, 3909
7238210 CIFC80 H100 F6 N10 SiP 1 21/c 19.5475; 21.996; 17.778
90; 96.892; 90
3706.5Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238209 CIFC42 H53 N5 O2P 1 21/c 121.802; 8.4417; 22.56
90; 118.82; 90
3637.8Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238208 CIFC40 H50 F N5C 1 c 122.428; 8.4214; 19.787
90; 113.21; 90
3435Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238207 CIFC51 H63 N5 O4P 1 21/c 113.965; 20.364; 15.881
90; 94.42; 90
4502.9Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238206 CIFC40 H50 Br N5P 21 21 2113.188; 14.799; 18.574
90; 90; 90
3625.1Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238205 CIFC40 H51 N5 O4 SC 1 2/c 141.692; 8.3351; 22.227
90; 95.7; 90
7686Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238204 CIFC28 H22 N4 O2P -17.9968; 11.764; 11.929
74.18; 88.87; 89.89
1079.5Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238203 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9239; 12.9707; 12.2375
90; 93.236; 90
621.84Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238202 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9239; 12.9707; 12.2375
90; 93.236; 90
621.84Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238201 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91514; 12.96036; 12.22634
90; 93.1916; 90
619.422Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238200 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91514; 12.96036; 12.22634
90; 93.1916; 90
619.422Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238199 CIFC14 H10 Cl N O2A 13.9173; 25.9126; 24.4686
90; 93.151; 90
2479.99Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238198 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9173; 12.9563; 12.2343
90; 93.151; 90
620Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238197 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9173; 12.9563; 12.2343
90; 93.151; 90
620Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238196 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9192; 12.963; 12.2399
90; 93.188; 90
620.88Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238195 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9192; 12.963; 12.2399
90; 93.188; 90
620.88Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238194 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.922; 12.9786; 12.2507
90; 93.128; 90
622.66Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238193 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.922; 12.9786; 12.2507
90; 93.128; 90
622.66Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238192 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9208; 12.9696; 12.2508
90; 93.138; 90
622.03Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238191 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9208; 12.9696; 12.2508
90; 93.138; 90
622.03Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238190 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9221; 12.9733; 12.2509
90; 93.149; 90
622.42Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238189 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9221; 12.9733; 12.2509
90; 93.149; 90
622.42Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238188 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9216; 12.9663; 12.2348
90; 93.153; 90
621.18Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238187 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9216; 12.9663; 12.2348
90; 93.153; 90
621.18Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238186 CIFC14 H10 Cl N O2A 13.9227; 25.9528; 24.507
90; 93.2; 90
2491.05Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238185 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9227; 12.9764; 12.2535
90; 93.2; 90
622.76Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238184 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9227; 12.9764; 12.2535
90; 93.2; 90
622.76Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238183 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9118; 12.947; 12.226
90; 93.191; 90
618.24Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238182 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9118; 12.947; 12.226
90; 93.191; 90
618.24Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238181 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91649; 12.9357; 12.3004
90; 92.999; 90
622.32Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238180 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91649; 12.9357; 12.3004
90; 92.999; 90
622.32Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238179 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.922; 12.9245; 12.3038
90; 92.957; 90
622.85Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238178 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.922; 12.9245; 12.3038
90; 92.957; 90
622.85Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238177 CIFC14 H10 Cl N O2A 13.9239; 25.9466; 24.4796
90; 93.192; 90
2488.45Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238176 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9239; 12.9733; 12.2398
90; 93.192; 90
622.11Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238175 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9239; 12.9733; 12.2398
90; 93.192; 90
622.11Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238174 CIFC14 H10 Cl N O2A 13.9236; 25.948; 24.4812
90; 93.175; 90
2488.6Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238173 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9236; 12.974; 12.2406
90; 93.175; 90
622.15Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238172 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9236; 12.974; 12.2406
90; 93.175; 90
622.15Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238171 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9182; 12.9555; 12.2381
90; 93.254; 90
620.23Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238170 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9182; 12.9555; 12.2381
90; 93.254; 90
620.23Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238169 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91; 12.9349; 12.221
90; 93.352; 90
617.03Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238168 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91; 12.9349; 12.221
90; 93.352; 90
617.03Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238167 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9164; 12.9581; 12.237
90; 93.238; 90
620.03Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238166 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9164; 12.9581; 12.237
90; 93.238; 90
620.03Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238165 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91412; 12.9559; 12.2307
90; 93.221; 90
619.25Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238164 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91412; 12.9559; 12.2307
90; 93.221; 90
619.25Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238163 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.92; 12.979; 12.2368
90; 93.153; 90
621.64Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238162 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.92; 12.979; 12.2368
90; 93.153; 90
621.64Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238161 CIFC16 H20 Ni O10P -14.9002; 5.7233; 15.147
88.524; 83.761; 83.354
419.4Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238160 CIFC16 H20 Co O10P -14.9236; 5.7501; 15.143
88.367; 83.723; 83.308
423.19Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238159 CIFC16 H14 Cd O7P -16.1081; 7.8775; 15.452
77.892; 87.069; 88.392
725.9Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238158 CIFC14 H12 N O9 SmP 1 21/c 114.687; 7.6577; 12.9674
90; 92.456; 90
1457.1Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238157 CIFC14 H12 Eu N O9P 1 21/c 114.702; 7.6396; 12.976
90; 92.489; 90
1456.1Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238156 CIFC14 H16 Co O9P -14.6809; 5.7625; 26.781
87.236; 89.406; 84.635
718.4Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238155 CIFC14 H14 Cd O8P -16.9596; 8.2468; 13.2496
87.769; 82.874; 69.443
706.52Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238154 CIFC14 H14 O8 ZnP -17.285; 7.587; 12.792
91.046; 97.523; 95.694
697.1Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238153 CIFC26 H26 Co N4 O4P 1 21/c 112.345; 11.545; 18.41
90; 112.69; 90
2420.8Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min
Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands
CrystEngComm, 2010, 12, 3283
7238152 CIFC21 H15 Co N2 O4.25P b c a18.37; 9.5403; 21.034
90; 90; 90
3686.3Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min
Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands
CrystEngComm, 2010, 12, 3283
7238151 CIFC112 H88 Co4 N16 O16P 1 21/c 111.568; 14.658; 16.15
90; 116.52; 90
2450.3Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min
Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands
CrystEngComm, 2010, 12, 3283
7238150 CIFC58 H58 Co2 N12 O11P 1 21/c 118.757; 15.943; 21.933
90; 118.48; 90
5765Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min
Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands
CrystEngComm, 2010, 12, 3283
7238149 CIFC24 H28 Co N4 O7P n a 2116.769; 12.475; 12.346
90; 90; 90
2582.7Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min
Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands
CrystEngComm, 2010, 12, 3283
7238148 CIFC51 H26 Cu2 F18 O12P 1 2/c 118.76; 7.28; 23.402
90; 123.12; 90
2676.8Jiang, Hai-Long; Xu, Qiang
Counterion-induced controllable assembly of 2D and 3D metal‒organic frameworks: effect of coordination modes of dinuclear Cu(ii) paddle-wheel motifs
CrystEngComm, 2010, 12, 3815
7238147 CIFC17 H10 Cu F6 O5P 1 2/c 112.71; 6.98; 23.624
90; 118.5; 90
1841.8Jiang, Hai-Long; Xu, Qiang
Counterion-induced controllable assembly of 2D and 3D metal‒organic frameworks: effect of coordination modes of dinuclear Cu(ii) paddle-wheel motifs
CrystEngComm, 2010, 12, 3815
7238146 CIFC51 H26 Co2 F18 O12P 1 2/c 119.03; 7.23; 23.644
90; 123.76; 90
2704.5Jiang, Hai-Long; Xu, Qiang
Counterion-induced controllable assembly of 2D and 3D metal‒organic frameworks: effect of coordination modes of dinuclear Cu(ii) paddle-wheel motifs
CrystEngComm, 2010, 12, 3815
7238145 CIFC24 H25 Cl2 N O3P 1 21/n 19.2741; 15.3177; 15.8154
90; 91.025; 90
2246.34Mondal, Raju; Howard, Judith A. K.
Polymorphism study of a three-component system showing encapsulation of ion pairs and a zwitterion
CrystEngComm, 2010, 12, 3786
7238144 CIFC26 H29 Cl2 N O4P 1 21/c 17.4892; 13.3457; 24.0116
90; 90.709; 90
2399.7Mondal, Raju; Howard, Judith A. K.
Polymorphism study of a three-component system showing encapsulation of ion pairs and a zwitterion
CrystEngComm, 2010, 12, 3786
7238143 CIFC26 H29 Cl2 N O4P 1 21/n 114.645; 11.5719; 15.0033
90; 102.896; 90
2478.48Mondal, Raju; Howard, Judith A. K.
Polymorphism study of a three-component system showing encapsulation of ion pairs and a zwitterion
CrystEngComm, 2010, 12, 3786
7217894 CIFCa10.084 H3.39 O27.15 P5.94P 63/m9.4232; 9.4232; 6.8833
90; 90; 120
529.33Espanol, Montserrat; Portillo, Joaquim; Manero, Jose-Maria; Ginebra, Maria-Pau
Investigation of the hydroxyapatite obtained as hydrolysis product of α-tricalcium phosphate by transmission electron microscopy
CrystEngComm, 2010, 12, 3318-3326
7217893 CIFCa8 H12 O29 P6P -119.692; 9.523; 6.835
90.15; 92.54; 108.65
1213.1Espanol, Montserrat; Portillo, Joaquim; Manero, Jose-Maria; Ginebra, Maria-Pau
Investigation of the hydroxyapatite obtained as hydrolysis product of α-tricalcium phosphate by transmission electron microscopy
CrystEngComm, 2010, 12, 3318-3326
7217892 CIFCa5 H O13 P3P 1 1 21/b9.426; 18.856; 6.887
90; 90; 119.97
1060.4Espanol, Montserrat; Portillo, Joaquim; Manero, Jose-Maria; Ginebra, Maria-Pau
Investigation of the hydroxyapatite obtained as hydrolysis product of α-tricalcium phosphate by transmission electron microscopy
CrystEngComm, 2010, 12, 3318-3326
7215498 CIFC38 H42 Cl2 Cu2 N10 O15P 1 21/a 115.0633; 14.5216; 21.9097
90; 95.005; 90
4774.32Kolotilov, Sergey V.; Cador, Olivier; Pointillart, Fabrice; Golhen, Stéphane; Le Gal, Yann; Gavrilenko, Konstantin S.; Ouahab, Lahcène
A new approach towards ferromagnetic conducting materials based on TTF-containing polynuclear complexes
Journal of Materials Chemistry, 2010, 20, 9505
7215497 CIFC8 H13 Ba Co N O10P -19.5979; 9.6686; 9.7505
64.982; 60.779; 64.623
686.79Bulimestru, Ion; Mentré, Olivier; Tancret, Nathalie; Rolle, Aurélie; Djelal, Nora; Burylo, Laurence; Cornei, Nicoleta; Popa, Nelea; Gulea, Aurelian
Heterobimetallic Ba‒Co aminopolycarboxylate complexes as precursors for BaCoO3-δ oxides; towards a one-stage-deposition of cobaltite films
Journal of Materials Chemistry, 2010, 20, 10724
7215496 CIFC14 H28 Ba Co N2 O13C 1 2/c 112.8694; 15.067; 22.1339
90; 91.469; 90
4290.42Bulimestru, Ion; Mentré, Olivier; Tancret, Nathalie; Rolle, Aurélie; Djelal, Nora; Burylo, Laurence; Cornei, Nicoleta; Popa, Nelea; Gulea, Aurelian
Heterobimetallic Ba‒Co aminopolycarboxylate complexes as precursors for BaCoO3-δ oxides; towards a one-stage-deposition of cobaltite films
Journal of Materials Chemistry, 2010, 20, 10724
7215495 CIFC30 H36 O2 S5P -19.2754; 11.6067; 14.374
80.407; 87.018; 88.813
1523.6Santato, Clara; Favaretto, Laura; Melucci, Manuela; Zanelli, Alberto; Gazzano, Massimo; Monari, Magda; Isik, Dilek; Banville, David; Bertolazzi, Simone; Loranger, Sébastien; Cicoira, Fabio
Influence of the oxidation level on the electronic, morphological and charge transport properties of novel dithienothiophene S-oxide and S,S-dioxide inner core oligomers
Journal of Materials Chemistry, 2010, 20, 669
7213544 CIFCu Hf4 Si4C 1 2/m 19.6945; 3.7498; 8.6531
90; 109.912; 90
295.76Guch, Mykhailo; Assoud, Abdeljalil; Kleinke, Holger
Crystal structure and physical properties of the new silicide Hf4CuSi4 with planar CuSi4 rectangles
Journal of Materials Chemistry, 2010, 20, 4356
7213543 CIFC20 H6 Cl5 N0 O15 Zn3C 1 2/c 144.792; 12.3416; 20.7246
90; 114.539; 90
10421.9Xue, Ming; Zhang, Zhangjing; Xiang, Shengchang; Jin, Zhao; Liang, Chengdu; Zhu, Guang-Shan; Qiu, Shi-Lun; Chen, Banglin
Selective gas adsorption within a five-connected porous metal‒organic framework
Journal of Materials Chemistry, 2010, 20, 3984
7212951 CIFK0.72 Na0.28 Nb O3A m m 23.96953; 5.6731; 5.69719
90; 90; 90
128.298Handoko, Albertus D.; Goh, Gregory K. L.
Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C
Green Chemistry, 2010, 12, 680
7212950 CIFK0.75 Na0.25 Nb O3A m m 23.970626; 5.67573; 5.69855
90; 90; 90
128.424Handoko, Albertus D.; Goh, Gregory K. L.
Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C
Green Chemistry, 2010, 12, 680
7212949 CIFK0.73 Na0.27 Nb O3A m m 23.97304; 5.67576; 5.69703
90; 90; 90
128.468Handoko, Albertus D.; Goh, Gregory K. L.
Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C
Green Chemistry, 2010, 12, 680
7212948 CIFK0.77 Na0.23 Nb O3A m m 23.972623; 5.68015; 5.7037
90; 90; 90
128.705Handoko, Albertus D.; Goh, Gregory K. L.
Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C
Green Chemistry, 2010, 12, 680
7212947 CIFK0.83 Na0.17 Nb O3A m m 23.973479; 5.68046; 5.70266
90; 90; 90
128.716Handoko, Albertus D.; Goh, Gregory K. L.
Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C
Green Chemistry, 2010, 12, 680
7212946 CIFK0.84 Na0.16 Nb O3A m m 23.973479; 5.68046; 5.70266
90; 90; 90
128.716Handoko, Albertus D.; Goh, Gregory K. L.
Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C
Green Chemistry, 2010, 12, 680
7212945 CIFK0.86 Na0.14 Nb O3A m m 23.977443; 5.68725; 5.70678
90; 90; 90
129.091Handoko, Albertus D.; Goh, Gregory K. L.
Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C
Green Chemistry, 2010, 12, 680
7212944 CIFK0.903 Na0.097 Nb O3A m m 23.981973; 5.68731; 5.70733
90; 90; 90
129.252Handoko, Albertus D.; Goh, Gregory K. L.
Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C
Green Chemistry, 2010, 12, 680
7212943 CIFK0.93 Na0.07 Nb O3A m m 23.98381; 5.689; 5.70757
90; 90; 90
129.356Handoko, Albertus D.; Goh, Gregory K. L.
Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C
Green Chemistry, 2010, 12, 680
7212942 CIFK0.7 Na0.3 Nb O3A m m 23.96136; 5.65428; 5.68474
90; 90; 90
127.33Handoko, Albertus D.; Goh, Gregory K. L.
Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C
Green Chemistry, 2010, 12, 680
7212941 CIFK0.7 Na0.3 Nb O3A m m 23.97024; 5.662; 5.68624
90; 90; 90
127.82Handoko, Albertus D.; Goh, Gregory K. L.
Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C
Green Chemistry, 2010, 12, 680
7212940 CIFK0.7 Na0.3 Nb O3A m m 23.96867; 5.67069; 5.69626
90; 90; 90
128.195Handoko, Albertus D.; Goh, Gregory K. L.
Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C
Green Chemistry, 2010, 12, 680
7212939 CIFK0.7 Na0.3 Nb O3A m m 23.970162; 5.67111; 5.69467
90; 90; 90
128.217Handoko, Albertus D.; Goh, Gregory K. L.
Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C
Green Chemistry, 2010, 12, 680
7212938 CIFC16 H22 N2 O2 S6P -19.2527; 9.6356; 13.2935
96.214; 110.077; 94.487
1098.1Ahn, Sejung; Kim, Yukyung; Beak, Seungjae; Ishimoto, Shohei; Enozawa, Hideo; Isomura, Eigo; Hasegawa, Masashi; Iyoda, Masahiko; Park, Yungwoo
Synthesis and electrical conductivity of perchlorate-doped TTF‒diamide nanofibers with double and triple helix structures
Journal of Materials Chemistry, 2010, 20, 10817
7212937 CIFC24 H14 S6P 1 21 112.01; 6.0745; 15.626
90; 104.14; 90
1105.45Piron, Flavia; Leriche, Philippe; Grosu, Ion; Roncali, Jean
Electropolymerizable 3Dπ-conjugated architectures with ethylenedioxythiophene (EDOT) end-groups as precursors of electroactive conjugated networks
Journal of Materials Chemistry, 2010, 20, 10260
7212936 CIFC34 H28 N2 O4 PtC 1 2/c 127.941; 5.004; 41.56
90; 102.511; 90
5673Wu, Wanhua; Wu, Wenting; Ji, Shaomin; Guo, Huimin; Song, Peng; Han, Keli; Chi, Lina; Shao, Jingyin; Zhao, Jianzhang
Tuning the emission properties of cyclometalated platinum(II) complexes by intramolecular electron-sink/arylethynylated ligands and its application for enhanced luminescent oxygen sensing
Journal of Materials Chemistry, 2010, 20, 9775
7212935 CIFC28 H21 N O4 PtP -18.36; 15.485; 17.982
80.497; 89.859; 82.756
2277.2Wu, Wanhua; Wu, Wenting; Ji, Shaomin; Guo, Huimin; Song, Peng; Han, Keli; Chi, Lina; Shao, Jingyin; Zhao, Jianzhang
Tuning the emission properties of cyclometalated platinum(II) complexes by intramolecular electron-sink/arylethynylated ligands and its application for enhanced luminescent oxygen sensing
Journal of Materials Chemistry, 2010, 20, 9775
7212934 CIFC76 H46 Cl6P 1 21/n 18.0402; 18.326; 38.1833
90; 91.227; 90
5624.8Xiao, Jinchong; Divayana, Yoga; Zhang, Qichun; Doung, Hieu M.; Zhang, Hua; Boey, Freddy; Sun, Xiao Wei; Wudl, Fred
Synthesis, structure, and optoelectronic properties of a new twistacene 1,2,3,4,6,13-hexaphenyl-7 : 8,11 : 12-bisbenzo-pentacene
Journal of Materials Chemistry, 2010, 20, 8167
7212933 CIFC8 Ge31.14 N4.16 O84 Si8.86P 4/m n c12.3484; 12.3484; 14.3979
90; 90; 90
2195.43Attfield, Martin P.; Al-Ebini, Yousef; Hill, Patrick
One-step synthesis, characterisation and properties of core/shell silicogermanate zeotype crystals
Journal of Materials Chemistry, 2010, 20, 8686
7212932 CIFC8 H4 Br2 Cu N2 S4P 1 21/c 18.776; 13.2; 10.786
90; 93.665; 90
1247Ichikawa, Shun; Takahashi, Kazuyuki; Matsuda, Masaki; Tajima, Hiroyuki; Mori, Hatsumi
Metallic coordination supramolecule, [Cu(i)Cl0.2Br1.3(pyra-TTF)0.5+]
Journal of Materials Chemistry, 2010, 20, 10130
7212931 CIFC8 H4 Br1.3 Cl0.2 Cu N2 S4P -17.4234; 11.953; 7
90.147; 105.932; 85.179
595Ichikawa, Shun; Takahashi, Kazuyuki; Matsuda, Masaki; Tajima, Hiroyuki; Mori, Hatsumi
Metallic coordination supramolecule, [Cu(i)Cl0.2Br1.3(pyra-TTF)0.5+]
Journal of Materials Chemistry, 2010, 20, 10130
7212930 CIFC16 H8 Br2.54 Cl0.46 Cu2 N4 S8P -111.508; 13.522; 8.643
106.62; 93.65; 66.583
1180.7Ichikawa, Shun; Takahashi, Kazuyuki; Matsuda, Masaki; Tajima, Hiroyuki; Mori, Hatsumi
Metallic coordination supramolecule, [Cu(i)Cl0.2Br1.3(pyra-TTF)0.5+]
Journal of Materials Chemistry, 2010, 20, 10130
7212929 CIFC8 H4 Br1.31 Cl0.19 Cu N2 S4P -17.439; 11.964; 7.062
90.17; 105.226; 84.984
604Ichikawa, Shun; Takahashi, Kazuyuki; Matsuda, Masaki; Tajima, Hiroyuki; Mori, Hatsumi
Metallic coordination supramolecule, [Cu(i)Cl0.2Br1.3(pyra-TTF)0.5+]
Journal of Materials Chemistry, 2010, 20, 10130
7212928 CIFC36 H38 O4P 1 21/c 18.187; 21.305; 8.621
90; 93.215; 90
1501.3Xia, Zhen-Yuan; Su, Jian-Hua; Wong, Wai-Yeung; Wang, Lei; Cheah, Kok-Wai; Tian, He; Chen, Chin H.
High performance organic light-emitting diodes based on tetra(methoxy)-containing anthracene derivatives as a hole transport and electron-blocking layer
Journal of Materials Chemistry, 2010, 20, 8382
7212927 CIFC50 H38 O4P -19.3331; 10.1235; 10.4203
70.577; 74.534; 88.29
893.02Xia, Zhen-Yuan; Su, Jian-Hua; Wong, Wai-Yeung; Wang, Lei; Cheah, Kok-Wai; Tian, He; Chen, Chin H.
High performance organic light-emitting diodes based on tetra(methoxy)-containing anthracene derivatives as a hole transport and electron-blocking layer
Journal of Materials Chemistry, 2010, 20, 8382
7212926 CIFC28 H30 O2 S2P -15.1178; 7.8729; 15.815
85.153; 88.003; 76.368
617Tian, Hongkun; Deng, Yunfeng; Pan, Feng; Huang, Lizhen; Yan, Donghang; Geng, Yanhou; Wang, Fosong
A feasibly synthesized ladder-type conjugated molecule as the novel high mobility n-type organic semiconductor
Journal of Materials Chemistry, 2010, 20, 7998
7212925 CIFC34 H30 N4 S2P -14.7904; 9.2698; 16.959
74.549; 89.651; 86.261
724.3Tian, Hongkun; Deng, Yunfeng; Pan, Feng; Huang, Lizhen; Yan, Donghang; Geng, Yanhou; Wang, Fosong
A feasibly synthesized ladder-type conjugated molecule as the novel high mobility n-type organic semiconductor
Journal of Materials Chemistry, 2010, 20, 7998
7212924 CIFC14 H18 Mg2 N2 O14P b c a7.9273; 12.057; 20.301
90; 90; 90
1940.4Mallick, Arijit; Saha, Subhadeep; Pachfule, Pradip; Roy, Sudip; Banerjee, Rahul
Selective CO2 and H2 adsorption in a chiral magnesium-based metal organic framework (Mg-MOF) with open metal sites
Journal of Materials Chemistry, 2010, 20, 9073
7212923 CIFC7 H3 Mg N O5P 61 2 211.4858; 11.4858; 14.756
90; 90; 120
1685.9Mallick, Arijit; Saha, Subhadeep; Pachfule, Pradip; Roy, Sudip; Banerjee, Rahul
Selective CO2 and H2 adsorption in a chiral magnesium-based metal organic framework (Mg-MOF) with open metal sites
Journal of Materials Chemistry, 2010, 20, 9073
7212922 CIFC16 H8 S3P 21 21 213.8834; 7.5943; 41.63
90; 90; 90
1227.7Li, Rongjin; Dong, Huanli; Zhan, Xiaowei; He, Yudong; Li, Hongxiang; Hu, Wenping
Single crystal ribbons and transistors of a solution processed sickle-like fused-ring thienoacene
Journal of Materials Chemistry, 2010, 20, 6014
7212921 CIFC18 H20 N2 Pb S4P 1 2/c 110.16; 5.16; 18.758
90; 94.687; 90
980.1Akhtar, Javeed; Malik, Mohammad Azad; O'Brien, Paul; Helliwell, Madeleine
Controlled synthesis of PbS nanoparticles and the deposition of thin films by Aerosol-Assisted Chemical Vapour Deposition (AACVD)
Journal of Materials Chemistry, 2010, 20, 6116
7212920 CIFC57 H49 Ir N4 P2P -110.9627; 11.9508; 18.5245
103.385; 100.342; 105.53
2198.02Hung, Jui-Yi; Lin, Chen-Huey; Chi, Yun; Chung, Min-Wen; Chen, Yi-Ju; Lee, Gene-Hsiang; Chou, Pi-Tai; Chen, Chung-Chia; Wu, Chung-Chih
Phosphorescent Ir(iii) complexes bearing double benzyldiphenylphosphine cyclometalates; strategic synthesis, fundamental and integration for white OLED fabrication
Journal of Materials Chemistry, 2010, 20, 7682
7212919 CIFC40 H35 Ir O2 P2P 21 21 2111.623; 14.4659; 19.0615
90; 90; 90
3204.9Hung, Jui-Yi; Lin, Chen-Huey; Chi, Yun; Chung, Min-Wen; Chen, Yi-Ju; Lee, Gene-Hsiang; Chou, Pi-Tai; Chen, Chung-Chia; Wu, Chung-Chih
Phosphorescent Ir(iii) complexes bearing double benzyldiphenylphosphine cyclometalates; strategic synthesis, fundamental and integration for white OLED fabrication
Journal of Materials Chemistry, 2010, 20, 7682
7212918 CIFC72 H60 Co3 N24 O16P -19.4783; 11.429; 17.298
79.47; 81.33; 83.27
1813.5Huang, Shengli; Li, Xiaoxia; Shi, Xianju; Hou, Hongwei; Fan, Yaoting
Structure extending and cation exchange of Cd(ii) and Co(ii) materials compounds inducing fluorescence signal mutation
Journal of Materials Chemistry, 2010, 20, 5695
7212917 CIFC40 H32 Cd2 N12 O9P 1 21/c 112.027; 18.364; 9.757
90; 96.7; 90
2140.3Huang, Shengli; Li, Xiaoxia; Shi, Xianju; Hou, Hongwei; Fan, Yaoting
Structure extending and cation exchange of Cd(ii) and Co(ii) materials compounds inducing fluorescence signal mutation
Journal of Materials Chemistry, 2010, 20, 5695
7212916 CIFC22 H24 N4 O4 SP 1 21/c 113.7006; 16.7642; 20.2638
90; 101.869; 90
4554.68Dufresne, Stéphane; Bolduc, Andréanne; Skene, W. G.
Towards materials with reversible oxidation and tuneable colours using heterocyclic conjugated azomethines
Journal of Materials Chemistry, 2010, 20, 4861
7212915 CIFC12 H15 IrP 1 21/c 15.831; 27.153; 8.015
90; 128.627; 90
991.4Hämäläinen, Jani; Hatanpää, Timo; Puukilainen, Esa; Costelle, Leila; Pilvi, Tero; Ritala, Mikko; Leskelä, Markku
(MeCp)Ir(CHD) and molecular oxygen as precursors in atomic layer deposition of iridium
Journal of Materials Chemistry, 2010, 20, 7669
7212914 CIFC16 H19 I N2C 1 c 18.777; 34.912; 6.28
90; 90.459; 90
1924.3Nunzi, Francesca; Fantacci, Simona; Cariati, Elena; Tordin, Elisa; Casati, Nicola; Macchi, Piero
Stabilization through p-dimethylaminobenzaldehyde of a new NLO-active phase of [E-4-(4-dimethylaminostyryl)-1-methylpyridinium] iodide: synthesis, structural characterization and theoretical investigation of its electronic properties
Journal of Materials Chemistry, 2010, 20, 7652
7212913 CIFC76 H39 Fe N11 O4P -110.704; 24.232; 10.425
99.45; 93.663; 95.382
2646.9Ishikawa, Manabu; Asari, Takehiro; Matsuda, Masaki; Tajima, Hiroyuki; Hanasaki, Noriaki; Naito, Toshio; Inabe, Tamotsu
Giant magnetoresistance response by the π‒d interaction in an axially ligated phthalocyanine conductor with two-dimensional π‒π stacking structure
Journal of Materials Chemistry, 2010, 20, 4432
7212912 CIFC98.25 H36 N3 O1.5 S0.25P 1 21/c 122.008; 9.983; 28.178
90; 93.433; 90
6179.76Chiang, Long Y.; Padmawar, Prashant A.; Rogers-Haley, Joy E; So, Grace; Canteenwala, Taizoon; Thota, Sammaiah; Tan, Loon-Seng; Pritzker, Kenneth; Huang, Ying-Ying; Sharma, Sulbha K.; Kurup, Divya Balachandran; Hamblin, Michael R.; Wilson, Brian; Urbas, Augustine
Synthesis and characterization of highly photoresponsive fullerenyl dyads with a close chromophore antenna-C(60) contact and effective photodynamic potential.
Journal of materials chemistry, 2010, 20, 5280-5293
7212911 CIFC20 H22 F3 N2 O4.5R -3 :H35.238; 35.238; 8.3319
90; 90; 120
8959.8Yan, Shengjiao; Chen, Yulan; Liu, Lin; He, Nengqin; Lin, Jun
Three-component solvent-free synthesis of highly substituted bicyclic pyridines containing a ring-junction nitrogen
Green Chemistry, 2010, 12, 2043
7212910 CIFC15 H12 I N3 SP 1 21/c 114.5177; 7.2359; 14.3593
90; 101.588; 90
1477.68García-Álvarez, Joaquín; Díez, Josefina; Gimeno, José
A highly efficient copper(i) catalyst for the 1,3-dipolar cycloaddition of azides with terminal and 1-iodoalkynes in water: regioselective synthesis of 1,4-disubstituted and 1,4,5-trisubstituted 1,2,3-triazoles
Green Chemistry, 2010, 12, 2127
7212909 CIFC20 H44 Cu F6 N8 O4 P5 S2P -110.4612; 11.6733; 15.4745
80.696; 70.225; 83.182
1750.69García-Álvarez, Joaquín; Díez, Josefina; Gimeno, José
A highly efficient copper(i) catalyst for the 1,3-dipolar cycloaddition of azides with terminal and 1-iodoalkynes in water: regioselective synthesis of 1,4-disubstituted and 1,4,5-trisubstituted 1,2,3-triazoles
Green Chemistry, 2010, 12, 2127
7212908 CIFC26 H26 F2 N2 O6 SP 1 21/c 114.6241; 20.681; 8.745
90; 90.538; 90
2644.7Ma, Ning; Jiang, Bo; Zhang, Ge; Tu, Shu-Jiang; Wever, Walter; Li, Guigen
New multicomponent domino reactions (MDRs) in water: highly chemo-, regio- and stereoselective synthesis of spiro{[1,3]dioxanopyridine}-4,6-diones and pyrazolo[3,4-b]pyridines
Green Chemistry, 2010, 12, 1357
7212907 CIFC20 H26 O4 SP 21 21 219.3439; 13.2412; 15.8279
90; 90; 90
1958.3Rosini, Goffredo; Paolucci, Claudio; Boschi, Francesca; Marotta, Emanuela; Righi, Paolo; Tozzi, Francesco
Acid promoted CIDT for the deracemization of dihydrocinnamic aldehydes with Betti's base
Green Chemistry, 2010, 12, 1747
7212906 CIFCa8.77 Cd1.23 O26 P6P 63/m9.422709; 9.422709; 6.865845
90; 90; 120
527.93Terra, J.; Gonzalez, G. B.; Rossi, A. M.; Eon, J. G.; Ellis, D. E.
Theoretical and experimental studies of substitution of cadmium into hydroxyapatite.
Physical chemistry chemical physics : PCCP, 2010, 12, 15490-15500
7212905 CIFCa9.8 Cd0.2 O26 P6P 63/m9.432573; 9.432573; 6.883337
90; 90; 120
530.38Terra, J.; Gonzalez, G. B.; Rossi, A. M.; Eon, J. G.; Ellis, D. E.
Theoretical and experimental studies of substitution of cadmium into hydroxyapatite.
Physical chemistry chemical physics : PCCP, 2010, 12, 15490-15500
7212904 CIFC20 H17 N S4P 1 21/c 117.489; 7.8855; 14.54
90; 108.37; 90
1903Mo, Hong; Radke, Karla R.; Ogawa, Katsu; Heth, Christopher L.; Erpelding, Brett T.; Rasmussen, Seth C.
Solution and solid-state properties of highly fluorescent dithieno[3,2-b:2',3'-d]pyrrole-based oligothiophenes.
Physical chemistry chemical physics : PCCP, 2010, 12, 14585-14595
7212903 CIFC19 H23 Cl N2 OP 21 21 218.9347; 12.25; 16.332
90; 90; 90
1787.5Clayden, Jonathan; Hennecke, Ulrich; Vincent, Mark A.; Hillier, Ian H.; Helliwell, Madeleine
The origin of the conformational preference of N,N'-diaryl-N,N'-dimethyl ureas.
Physical chemistry chemical physics : PCCP, 2010, 12, 15056-15064
7212902 CIFC14 H20 B F2 N O2P 1 21/n 16.6681; 21.4324; 9.898
90; 102.551; 90
1380.75Durka, Krzysztof; Kamiński, Radosław; Luliński, Sergiusz; Serwatowski, Janusz; Woźniak, Krzysztof
On the nature of the B...N interaction and the conformational flexibility of arylboronic azaesters.
Physical chemistry chemical physics : PCCP, 2010, 12, 13126-13136
7212901 CIFC14 H20 B F2 N O2P 1 21/n 16.6681; 21.4324; 9.898
90; 102.551; 90
1380.75Durka, Krzysztof; Kamiński, Radosław; Luliński, Sergiusz; Serwatowski, Janusz; Woźniak, Krzysztof
On the nature of the B...N interaction and the conformational flexibility of arylboronic azaesters.
Physical chemistry chemical physics : PCCP, 2010, 12, 13126-13136
7212900 CIFC3 H7 N O3P 21 21 29.9244; 10.369; 4.038
90; 90; 90
415.53Dobrowolski, Jan Cz; Jamróz, Michał H; Kołos, Robert; Rode, Joanna E.; Cyrański, Michał K; Sadlej, Joanna
IR low-temperature matrix, X-ray and ab initio study on L-isoserine conformations.
Physical chemistry chemical physics : PCCP, 2010, 12, 10818-10830
7212899 CIFC44 H56 N18 O30 Zn7P -19.781; 11.905; 15.22
96.5; 99.07; 112.41
1588.5Qin, Jie; Qin, Chao; Wang, Cui-Xia; Li, Huan; Cui, Ling; Li, Ting-Ting; Wang, Xin-Long
A lacuna in reticular chemistry: an unprecedented binodal (6,10)-connected network based on two distinct zinc clusters
CrystEngComm, 2010, 12, 4071
7212898 CIFC280 H418.26 Cu3 N24 Na12.8 Ni3.6 O201.12 S16I 41/a :250.17; 50.17; 49.46
90; 90; 90
124492De Zorzi, Rita; Guidolin, Nicol; Randaccio, Lucio; Geremia, Silvano
A bifunctionalized porous material containing discrete assemblies of copper-porphyrins and calixarenes metallated by ion diffusion
CrystEngComm, 2010, 12, 4056
7212897 CIFC288 H266 Cl4 Cu3 N24 Na16 O169 S16 Zn4I 41/a :249.63; 49.63; 49.49
90; 90; 90
121901De Zorzi, Rita; Guidolin, Nicol; Randaccio, Lucio; Geremia, Silvano
A bifunctionalized porous material containing discrete assemblies of copper-porphyrins and calixarenes metallated by ion diffusion
CrystEngComm, 2010, 12, 4056
7212896 CIFC288 H342.38 Cu3 N24 Na20 O159.26 S16I 41/a :250.411; 50.411; 48.082
90; 90; 90
122189De Zorzi, Rita; Guidolin, Nicol; Randaccio, Lucio; Geremia, Silvano
A bifunctionalized porous material containing discrete assemblies of copper-porphyrins and calixarenes metallated by ion diffusion
CrystEngComm, 2010, 12, 4056
7212895 CIFC21 H20 F3 N3 O2P 1 21 112.4158; 5.5535; 28.1619
90; 94.203; 90
1936.57Lemmerer, Andreas; Bourne, Susan A.; Caira, Mino R.; Cotton, Jonathan; Hendricks, Umraan; Peinke, Laura C.; Trollope, Lee
Incorporating active pharmaceutical ingredients into a molecular salt using a chiral counterion
CrystEngComm, 2010, 12, 3634
7212894 CIFC22 H22 Cl2 N2 O2P 1 21 112.499; 6.8934; 13.411
90; 113.73; 90
1057.8Lemmerer, Andreas; Bourne, Susan A.; Caira, Mino R.; Cotton, Jonathan; Hendricks, Umraan; Peinke, Laura C.; Trollope, Lee
Incorporating active pharmaceutical ingredients into a molecular salt using a chiral counterion
CrystEngComm, 2010, 12, 3634
7212893 CIFC21 H29 N O2P 21 21 215.881; 15.259; 22.318
90; 90; 90
2002.8Lemmerer, Andreas; Bourne, Susan A.; Caira, Mino R.; Cotton, Jonathan; Hendricks, Umraan; Peinke, Laura C.; Trollope, Lee
Incorporating active pharmaceutical ingredients into a molecular salt using a chiral counterion
CrystEngComm, 2010, 12, 3634
7212892 CIFC21 H29 N O2P 21 21 216.8664; 12.4548; 23.4659
90; 90; 90
2006.8Lemmerer, Andreas; Bourne, Susan A.; Caira, Mino R.; Cotton, Jonathan; Hendricks, Umraan; Peinke, Laura C.; Trollope, Lee
Incorporating active pharmaceutical ingredients into a molecular salt using a chiral counterion
CrystEngComm, 2010, 12, 3634
7212891 CIFC22 H30 O7P 21 21 219.0658; 14.1061; 16.5554
90; 90; 90
2117.16Karki, Shyam; Friščić, Tomislav; Fábián, László; Jones, William
New solid forms of artemisinin obtained through cocrystallisation
CrystEngComm, 2010, 12, 4038
7212890 CIFC36 H50 O12P 1 21 19.5298; 17.3699; 10.4197
90; 94.017; 90
1720.55Karki, Shyam; Friščić, Tomislav; Fábián, László; Jones, William
New solid forms of artemisinin obtained through cocrystallisation
CrystEngComm, 2010, 12, 4038
7212889 CIFC17 H15 Au2 Fe N6 OP -17.227; 10.992; 13.404
79.213; 79.168; 74.06
995.2Xu, Haitao; Juhász, Gergely; Yoshizawa, Kazunari; Takahashi, Masashi; Kanegawa, Shinji; Sato, Osamu
Mixed-metal complex [Fe(bipe)(Au(CN)2)2·MeOH] with gold clusters: a novel two-dimensional polyrotaxane net clipped by aurophilic interaction
CrystEngComm, 2010, 12, 4031
7212888 CIFC20 H28 N16 O8 Zn2P 1 21 19.8604; 14.374; 10.3111
90; 95.065; 90
1455.7Liang, Xiao-Qiang; Jia, Jiang-Tao; Wu, Tao; Li, Dong-Ping; Liu, Lei; Tsolmon,; Zhu, Guang-Shan
A spontaneously resoluted zinc‒organic framework with nonlinear optical and ferroelectric properties generated from tetrazolate-ethyl ester ligand
CrystEngComm, 2010, 12, 3499
7212887 CIFC14 H14 Ni O16P -15.1607; 5.8504; 14.517
100.254; 95.11; 90.761
429.4Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel
Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra
CrystEngComm, 2010, 12, 4217
7212886 CIFC7 H10 Cu O10P -14.9663; 9.909; 10.491
94.104; 94.908; 97.222
508.5Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel
Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra
CrystEngComm, 2010, 12, 4217
7212885 CIFC17 H20 Cl Cu N3 O7P 1 21/c 18.521; 10.161; 21.849
90; 97.554; 90
1875.3Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel
Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra
CrystEngComm, 2010, 12, 4217
7212884 CIFC42 H52 Cu4 O42C 1 2/c 115.458; 15.89; 11.43
90; 99.318; 90
2770.5Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel
Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra
CrystEngComm, 2010, 12, 4217
7212883 CIFC33 H30 Cu2 N5 O17.5P 1 21/c 124.803; 17.609; 16.024
90; 96.585; 90
6952.4Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel
Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra
CrystEngComm, 2010, 12, 4217

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