Crystallography Open Database

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9017851 CIFFe2 H12 O19.76 S3P 1 21/n 114.3125; 20.1235; 5.431
90; 96.8133; 90
1553.18Ackermann, S.; Lazic, B.; Armbruster, T.; Doyle, S.; Grevel, K. D.; Majzlan, J.
Thermodynamic and crystallographic properties of kornelite [Fe2(SO4)3*~7.75H2O] and paracoquimbite [Fe2(SO4)3*9H2O]
American Mineralogist, 2009, 94, 1620-1628
9017546 CIFAl6.54 As0.22 B O17.186 Sb0.62 Si2.186 Ta0.11P n m a4.7264; 11.981; 20.566
90; 90; 90
1164.59Groat, L. A.; Grew, E. S.; Evans, R. J.; Pieczka, A.; Ercit, T. S.
The crystal chemistry of holtite Sample: H4
Mineralogical Magazine, 2009, 73, 1033-1050
9017545 CIFAl6.374 As0.052 B O17.156 Sb0.792 Si2.156 Ta0.26P n m a4.69; 11.897; 20.385
90; 90; 90
1137.42Groat, L. A.; Grew, E. S.; Evans, R. J.; Pieczka, A.; Ercit, T. S.
The crystal chemistry of holtite Sample: H3
Mineralogical Magazine, 2009, 73, 1033-1050
9017544 CIFAl6.39 As0.138 B O17.65 Sb0.21 Si2.65 Ta0.23P n m a4.6981; 11.926; 20.413
90; 90; 90
1143.73Groat, L. A.; Grew, E. S.; Evans, R. J.; Pieczka, A.; Ercit, T. S.
The crystal chemistry of holtite Sample: H2
Mineralogical Magazine, 2009, 73, 1033-1050
9017543 CIFAl6.32 As0.152 B O17.61 Sb0.238 Si2.61 Ta0.32P n m a4.6818; 11.867; 20.302
90; 90; 90
1127.96Groat, L. A.; Grew, E. S.; Evans, R. J.; Pieczka, A.; Ercit, T. S.
The crystal chemistry of holtite Sample: H1
Mineralogical Magazine, 2009, 73, 1033-1050
9017542 CIFAl0.5 Ca1.52 Fe0.3 Mg0.2 Na0.48 O7 Si2P -4 21 m7.7661; 7.7661; 5.0297
90; 90; 90
303.353Wiedenmann, D.; Zaitsev, A. N.; Britvin, S. N.; Krivovichev, S. V.; Keller, J.
Alumoakermanite, (Ca,Na)2(Al,Mg,Fe2+)(Si2O7), a new mineral from the active carbonatite-nephelinite-phonolite volcano Oldoinyo Lengai, northern Tanzania
Mineralogical Magazine, 2009, 73, 373-384
9017517 CIFK Mn Na O10 Si4P -16.9851; 8.1825; 9.9747
105.7; 99.507; 114.577
473.339Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017516 CIFFe K Na O10 Si4P -16.9742; 8.1326; 9.9301
105.778; 100.6; 114.262
465.218Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017515 CIFCu K Na O10 Si4P -16.9704; 8.0111; 9.7896
105.559; 99.534; 114.156
456.317Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017498 CIFOP 63/m m c2.561; 2.561; 6.575
90; 90; 120
37.346Lundegaard, L. F.; Guillaume, C.; McMahon, M. I.; Gregoryanz, E.; Merlini, M.
On the structure of high-pressure high-temperature eta-O2
Journal of Chemical Physics, 2009, 130
9017460 CIFBa0.03 Ca6 Cl1.62 Fe2.25 H1.662 Hf0.03 K2.295 Mn0.15 Na12.945 Nb0.03 O74.389 Si26 Sr0.3 Ti0.15 Zr2.79R 3 m :H14.2956; 14.2956; 30.0228
90; 90; 120
5313.57Rastsvetaeva, R. K.; Rozenberg, K. A.; Khomyakov, A. P.
Crystal structure of high-silica K,Na-ordered acentric eudialyte analogue
Doklady Chemistry, 2009, 424, 11-14
9017155 CIFCu3 H7 O8 S0.5C m c 212.989; 16.97; 14.812
90; 90; 90
751.314Orlandi, P.; Bonaccorsi, E.
Montetrisaite, a new hydroxy-hydrated copper sulfate species from Monte Trisa, Vicenza, Italy
The Canadian Mineralogist, 2009, 47, 143-151
9016796 CIFFe H7 Na2 O12 S2P 21 21 217.265; 20.522; 7.12
90; 90; 90
1061.54Scordari, F.; Ventruti, G.
Sideronatrite, Na2Fe(SO4)2(OH)*3H2O: Crystal structure of the orthorhombic polytype and OD character analysis
American Mineralogist, 2009, 94, 1679-1686
9016567 CIFFe Ge2 Li O6C 1 2/c 19.4; 8.64; 5.075
90; 100.91; 90
404.721Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 8.72 GPa
American Mineralogist, 2009, 94, 616-621
9016342 CIFNi TiP 1 1 21/m2.8894; 4.1334; 4.6321
90; 90; 96.929
54.917Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Aged
Powder Diffraction, 2009, 24, 315-326
9016258 CIFAs Ca Cu0.87 H Mg0.13 O5P 21 21 217.429; 5.852; 9.215
90; 90; 90
400.618Sakai, S.; Yoshiasa, A.; Sugiyama, K.; Miyawaki, R.
Crystal structure and chemistry of conichalcite, CaCu(AsO4)(OH)
Journal of Mineralogical and Petrological Sciences, 2009, 104, 125-131
9016227 CIFNi0.493 Ti0.507P m -3 m3.01302; 3.01302; 3.01302
90; 90; 90
27.353Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Aged
Powder Diffraction, 2009, 24, 315-326
9016129 CIFCa2 O4 SiP b n m5.074; 11.211; 6.753
90; 90; 90
384.142Zadov, A. E.; Gazeev, V. M.; Pertsev, N. N.; Gurbanov, A. G.; Gobechiya, E. R.; Yamnova, N. A.; Chukanov, N. V.
Calcioolivine, gamma-Ca2SiO4, an old and new mineral species Kabarda-Balkaria Republic, Russia
Geology of Ore Deposits, 2009, 51, 741-749
9016086 CIFAl Cu F H5 O4C 1 2/m 112.346; 2.907; 10.369
90; 97.9; 90
368.61Hager, S. L.; Leverett, P.; Williams, P. A.
Possible structural and chemical relationships in the cyanotrichite group
The Canadian Mineralogist, 2009, 47, 635-648
9016067 CIFFe Ge2 Li O6C 1 2/c 19.448; 8.67; 5.101
90; 101.19; 90
409.901Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.48 GPa
American Mineralogist, 2009, 94, 616-621
9016044 CIFBa Mg2 O7 Si2C 1 2/c 17.24553; 12.71376; 13.74813
90; 90.2107; 90
1266.44Park, C. H.; Choi, Y. N.
Crystal structure of BaMg2Si2O7 and Eu2+ luminescence
Journal of Solid State Chemistry, 2009, 182, 1884-1888
9016022 CIFC Ca O3R -3 c :H4.99026; 4.99026; 17.0684
90; 90; 120
368.103Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Generalized spherical-harmonic model
Powder Diffraction, 2009, 24, 315-326
9015978 CIFFe Ge2 Li O6C 1 2/c 19.457; 8.69; 5.113
90; 101.41; 90
411.889Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.04 GPa
American Mineralogist, 2009, 94, 616-621
9015923 CIFFe Ge2 Li O6P 1 21/c 19.843; 8.794; 5.352
90; 108.7; 90
438.81Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 1.25 GPa
American Mineralogist, 2009, 94, 616-621
9015870 CIFCu2 O7 V2P 17.8468; 5.6213; 10.18
103.61; 109.71; 45.74
302.746Yashima, M.; Suzuki, R. O.
Electronic structure and magnetic properties of monoclinic beta-Cu2V2O7: A GGA+U study Note: theoretical study, in a triclinic setting
Physical Review B, 2009, 79, 125201-125206
9015847 CIFFe Ge2 Li O6P 1 21/c 19.801; 8.769; 5.331
90; 108.66; 90
434.088Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 2.54 GPa
American Mineralogist, 2009, 94, 616-621
9015826 CIFAl2.729 Ca1.95 Cr0.052 F0.06 Fe2.65 K0.54 Mg1.393 Mn0.03 Na0.47 O23.94 Si5.92 Ti0.226C 1 2/m 19.937; 18.108; 5.335
90; 105.3; 90
925.952Banno, Y.; Miyawaki, R.; Matsubara, S.; Sato, E.; Nakai, I.; Matsuo, G.; Yamada, S.
Potassic-ferropargasite, a new member of the amphibole group, from Kabutoichiba, Mie Prefecture, central Japan
Journal of Mineralogical and Petrological Sciences, 2009, 104, 374-382
9015813 CIFNi TiP 1 1 21/m2.8758; 4.12644; 4.6325
90; 90; 96.964
54.567Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Annealed
Powder Diffraction, 2009, 24, 315-326
9015803 CIFFe Ge2 Li O6C 1 2/c 19.5; 8.711; 5.127
90; 101.55; 90
415.691Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 4.83 GPa
American Mineralogist, 2009, 94, 616-621
9015669 CIFCa4.28 Ce0.9 F2.7 Na1.82 Nb0.05 O15.3 Si4 Ti0.86 Zr0.09P 1 21/c 17.421; 5.709; 19.019
90; 101.23; 90
790.34Bellezza, M.; Merlino, S.; Perchiazzi, N.; Raade, G.
<<Johnstrupite>>: a chemical and structural study
Atti della Societa Toscana di Scienze Naturali, Memorie, Serie A, 2009, 114, 1-3
9015574 CIFBr0.18 Cl4.82 K0.04 Pb2 Tl0.96P 1 21/c 19.0026; 7.9723; 12.5693
90; 90.046; 90
902.116Mitolo, D.; Pinto, D.; Garavelli, A.; Bindi, L.; Vurro, F.
The role of the minor substitutions in the crystal structure of natural challacolloite, KPb2Cl5, and hephaistosite, TiPb2Cl5, from Vulcano (Aeolian Archipelago, Italy)
Mineralogy and Petrology, 2009, 96, 121-128
9015401 CIFMo O3P b n m3.9624; 13.86; 3.6971
90; 90; 90
203.041Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Generalized spherical-harmonic model
Powder Diffraction, 2009, 24, 315-326
9015390 CIFC Ca O3R -3 c :H4.99029; 4.99029; 17.0687
90; 90; 120
368.114Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: March model
Powder Diffraction, 2009, 24, 315-326
9015365 CIFFe Ge2 Li O6P 1 21/c 19.765; 8.721; 5.301
90; 108.49; 90
428.133Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 4.16 GPa
American Mineralogist, 2009, 94, 616-621
9015129 CIFBa0.02 Ca0.88 H12.88 K1.34 Na1.64 Nb1.12 O34.44 Si8 Sr0.04 Ti2.88C 1 2/m 114.529; 14.203; 7.899
90; 117.37; 90
1447.53Azarova, Y. V.; Shlyukova, Z. V.; Zolotarev, A. A.; Organova, N. I.
Burovaite-Ca, (Na,K)4Ca2(Ti,Nb)8[Si4O12]4(OH,O)8*12H2O, a new labuntsovite-group mineral species and its place in low-temperature mineral formation in pegmatites of the Khibiny Pluton, Kola Peninsula, Russia
Geology of Ore Deposits, 2009, 51, 774-783
9014987 CIFMo O3P b n m3.9624; 13.86; 3.6971
90; 90; 90
203.041Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: March model
Powder Diffraction, 2009, 24, 315-326
9014910 CIFCu2 O7 V2P 17.687; 5.54982; 10.09
104; 110.45; 46.17
290.958Yashima, M.; Suzuki, R. O.
Electronic structure and magnetic properties of monoclinic beta-Cu2V2O7: A GGA+U study Note: this is a modification of the monoclinic structure from the Calvo & Faggiani (1975) paper, in the triclinic setting
Physical Review B, 2009, 79, 125201-125206
9014848 CIFAs Ca Cu0.96 H Mg0.04 O5P 21 21 217.3849; 5.8379; 9.1937
90; 90; 90
396.362Sakai, S.; Yoshiasa, A.; Sugiyama, K.; Miyawaki, R.
Crystal structure and chemistry of conichalcite, CaCu(AsO4)(OH)
Journal of Mineralogical and Petrological Sciences, 2009, 104, 125-131
9014802 CIFAl0.64 Cu3 Fe0.36 K3 O18 S4I 1 2 118.772; 4.967; 18.468
90; 101.66; 90
1686.43Krivovichev, S. V.; Filatov, S. K.; Cherepansky, P. N.
The crystal structure of alumoklyuchevskite, K3Cu3AlO2(SO4)4 Kamchatka Peninsula, Russia, 1975-1976
Geology of Ore Deposits, 2009, 51, 656-662
9014760 CIFBr0.13 Cl4.87 K0.94 Pb2 Tl0.06P 1 21/c 18.8989; 7.9717; 12.5624
90; 90.022; 90
891.169Mitolo, D.; Pinto, D.; Garavelli, A.; Bindi, L.; Vurro, F.
The role of the minor substitutions in the crystal structure of natural challacolloite, KPb2Cl5, and hephaistosite, TiPb2Cl5, from Vulcano (Aeolian Archipelago, Italy)
Mineralogy and Petrology, 2009, 96, 121-128
9014704 CIFCl Cu2 H3 O3P 1 21/n 16.1675; 6.8327; 9.1517
90; 99.492; 90
380.379Malcherek, T.; Schluter, J.
Structures of the pseudo-trigonal polymorphs of Cu2(OH)3Cl Note: Sample #1
Acta Crystallographica, Section B, 2009, 65, 334-341
9014636 CIFAl1.98 Ca0.04 F1.02 Fe1.16 H0.98 Li2.56 Mg1.1 Mn0.08 Na0.73 O22.98 Si8 Zn0.02C 1 2/m 19.372; 17.6312; 5.2732
90; 102.247; 90
851.512Oberti, R.; Boiocchi, M.; Ball, N. A.; Hawthorne, F. C.
Fluoro-sodic-ferropedrizite, NaLi2(Fe2+2Al2Li)Si8O22F2, a new mineral of the amphibole group from the Sutlug River, Tuva Republic, Russia: description and crystal structure
Mineralogical Magazine, 2009, 73, 487-494
9014622 CIFCa H8 O15 Si4 VC c m 2110.376; 14.062; 8.984
90; 90; 90
1310.83Ishida, N.; Kimata, M.; Nishida, N.; Hatta, T.; Shimizu, M.; Akasaka, T.
Polymorphic relation between cavanite and pentagonite: genetic implications of oxonium ion in cavansite
Journal of Mineralogical and Petrological Sciences, 2009, 104, 241-252
9014341 CIFCa H7 O15 Si4 VP c m n9.794; 13.67; 9.643
90; 90; 90
1291.04Ishida, N.; Kimata, M.; Nishida, N.; Hatta, T.; Shimizu, M.; Akasaka, T.
Polymorphic relation between cavanite and pentagonite: genetic implications of oxonium ion in cavansite
Journal of Mineralogical and Petrological Sciences, 2009, 104, 241-252
9014326 CIFCu1.48 Fe0.54 K0.737 S2I 4/m m m3.846; 3.846; 13.308
90; 90; 90
196.848Pekov, I. V.; Zubkova, N. V.; Lisitsyn, D. V.; Pushcharovsky, D. Y.
Crystal chemistry of murunskite
Doklady Earth Sciences, 2009, 424, 139-141
9014315 CIFNi TiP -37.341; 7.341; 5.26996
90; 90; 120
245.951Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Aged
Powder Diffraction, 2009, 24, 315-326
9014019 CIFNi0.493 Ti0.507P m -3 m3.00896; 3.00896; 3.00896
90; 90; 90
27.243Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Annealed
Powder Diffraction, 2009, 24, 315-326
9014000 CIFCu H6 O14 Pb4 S2P -15.796; 7.9471; 7.9836
111.994; 97.765; 100.426
326.939Mereiter, K.
Chenite, Pb4Cu(SO4)2(OH)6, from Susanna mine, Leadhills, Scotland. Note: Crystal is from the Paar et al (1986) mineral description paper
Private communication, 2009
9013997 CIFH18 Na4 O19 Si4P 1 21/c 19.8744; 12.3981; 14.8973
90; 104.675; 90
1764.29Zubkova, N. V.; Pekov, I. V.; Pushcharovskii, D. Y.; Kazantsev, S. S.
Crystal structure of yegorovite Na4[Si4O8(OH)4]*7H2O
Doklady Earth Sciences, 2009, 427, 814-818
9013992 CIFAg10.332 As1.602 Cu5.668 S11 Sb0.398P -3 m 17.2567; 7.2567; 11.8193
90; 90; 120
539.015Bindi, L.; Pekov, I. V.
Crystal chemistry of extremely Cu-rich cupropearceite from the Sarbay mine, Northern Kazakhstan Location: Sarbay mine, Northern Kazakhstan
Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2009, 138, 44-50
9013990 CIFAl2 H5 O18 Si3.882 Tm0.935 Y2.115P 1 21/n 15.7551; 14.752; 15.906
90; 96.046; 90
1342.9Yakbovich, O. V.; Steele, I. M.
The crystal structure of vyuntspakhite: a redetermination
Crystallography Reports, 2009, 54, 822-830
9013989 CIFAl3 Ca Cl K0.39 Na2.61 O14 S0.5 Si3P 6312.773; 12.773; 5.334
90; 90; 120
753.65Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.
Crystal structures of oxalate-bearing cancrinite with an unusual arrangement of CO3 groups and sulfate-rich davyne
Crystallography Reports, 2009, 54, 793-799
9013988 CIFC0.5 H6 Al3 Ca0.04 K0.15 Na3.58 O14.25 Si3P 6312.688; 12.688; 5.189
90; 90; 120
723.437Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.
Crystal structures of oxalate-bearing cancrinite with an unusual arrangement of CO3 groups and sulfate-rich davyne Locality: Kovdor massif, Kola Peninsula, Russia Note: Bruker SMART CCD diffractometer
Crystallography Reports, 2009, 54, 793-799
9013987 CIFC0.5 H6 Al3 Ca0.03 K0.18 Na3.53 O14.25 Si3P 6312.688; 12.688; 5.189
90; 90; 120
723.437Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.
Crystal structures of oxalate-bearing cancrinite with an unusual arrangement of CO3 groups and sulfate-rich davyne Locality: Kovdor massif, Kola Peninsula, Russia Note: Enraf Nonius diffractometer
Crystallography Reports, 2009, 54, 793-799
9013986 CIFCa10.381 O28 P7 Th0.119R 3 c :H10.4372; 10.4372; 37.4876
90; 90; 120
3536.6Orlova, A. I.; Khainakov, S. A.; Loginova, E. E.; Oleneva, T. A.; Garcia Granda, S.; Kurazhkovskaya, V. S.
Calcium thorium phosphate (whitlockite-type mineral). Synthesis and structure refinement
Crystallography Reports, 2009, 54, 591-597
9013985 CIFAl0.26 Be2 Ca Fe0.97 H8.5 Mg1.61 Mn0.18 O17 P3C 1 2/c 115.876; 11.86; 6.607
90; 95.49; 90
1238.32Rastsvetaeva, R. K.; Rozenberg, K. A.; Chukanov, N. V.; Mockel, S.
The crystal structure of an iron-rich variety of zanazziite belonging to heteropolyhedral framework roscherite-group beryllophosphates
Crystallography Reports, 2009, 54, 568-571
9013984 CIFCa3 H6 O10 Si2P 116.33; 5.6389; 11.685
90.08; 126.446; 89.95
865.546Rastsvetaeva, R. K.; Chukanov, N. V.; Zadov, A. E.
Refined structure of afwillite from the northern Baikal region
Crystallography Reports, 2009, 54, 418-422
9013983 CIFAl2 Be2.34 Cs0.079 H2 Li0.66 Na0.419 O18.19 Si6P 6/m c c9.2101; 9.2101; 9.2179
90; 90; 120
677.16Yakubivich, O. V.; Pekov, I. V.; Steele, I. M.; Massa, W.; Chukanov, N. V.
Alkali metals in beryl and their role in the formation of derivative structural motifs: Comparative crystal chemistry of vorobyevite and pezzottaite Locality: Lipovka pegmatite field, Rezh District, Central Urals, Urals Region, Russia Note: T = 100 K Note: variety vorobyevite Note: Coordinates of O1 and O2 corrected by Yakubivich
Crystallography Reports, 2009, 54, 399-412
9013982 CIFAl2 Be2 Cs0.75 H6 Li Na0.226 O18.285 Si6R -3 c :H15.955; 15.955; 27.81
90; 90; 120
6130.91Yakubivich, O. V.; Pekov, I. V.; Steele, I. M.; Massa, W.; Chukanov, N. V.
Alkali metals in beryl and their role in the formation of derivative structural motifs: Comparative crystal chemistry of vorobyevite and pezzottaite Locality: Sakavalana granitic pegmatite, Antsirabe, Fianarantsoa Province, Madagascar Note: T = 100 K
Crystallography Reports, 2009, 54, 399-412
9013953 CIFAl0.08 Ba5.22 Ca0.58 F6.02 Fe10.08 H7.98 K0.68 Mg0.16 Mn5.12 Na2.58 Nb0.48 O71.98 Si16 Ti7.44 Zr0.16C -110.6965; 13.7861; 21.478
99.345; 92.315; 89.993
3122.56Camara, F.; Sokolova, E.; Nieto, F.
Camaraite, Ba3NaTi4(Fe2+,Mn)8(Si2O7)4O4(OH,F)7. II. The crystal structure and crystal chemistry of a new group-II Ti-disilicate mineral Locality: the Verkhnee Espe alkaline deposit, Akjailyautas Mountains, Kazakhstan
Mineralogical Magazine, 2009, 73, 855-870
9013952 CIFAl1.18 Ca0.02 F1.4 Fe1.04 H0.6 K0.86 Li0.91 Mg1.76 Mn0.09 Na3.12 O22.6 Si7.96 Ti0.02 Zn0.04C 1 2/m 19.7043; 17.7341; 5.2833
90; 104.067; 90
881.974Oberti, R.; Camara, F.; Hawthorne, F. C.; Ball, N. A.
Fluoro-aluminoleakeite, NaNa2(Mg2Al2Li)Si8O22F2, a new mineral of the amphibole group from Norra Karr, Sweden: description and crystal structure
Mineralogical Magazine, 2009, 73, 817-824
9013951 CIFAl0.04 Ba1.28 Ca0.4 Fe0.06 H20 K0.3 Mn1.44 Na4.2 Nb1.43 O42 Si8 Sr0.5 Ti4.14P -15.447; 7.157; 47.259
97.759; 92.136; 89.978
1824.2Camara, F.; Sokolova, E.
From structure topology to chemical composition. X. Titanium silicates: the crystal structure and crystal chemistry of nechelyustovite, a group III Ti-disilicate mineral Locality: hydrothermally altered pegmatite, Kirovskii mine, Mt Kukisvumchorr, Khibina alkaline massif, Kola peninsula, Russia
Mineralogical Magazine, 2009, 73, 753-775
9013950 CIFAl0.04 As2.98 Ca0.02 Cd2.89 Cu0.44 H8.68 Mn0.52 O20 P1.02 Pb0.04 Zn1.05C 1 2/c 118.062; 9.341; 9.844
90; 96.17; 90
1651.23Elliott, P.; Turner, P.; Jensen, P.; Kolitsch, U.; Pring, A.
Description and crystal structure of nyholmite, a new mineral related to hureaulite, from Broken Hill,New South Wales, Australia Locality: Broken Hill, New South Wales, Australia
Mineralogical Magazine, 2009, 73, 723-735
9013949 CIFCu H9 O15.67 Pb5 S6P 1 21/n 112.5631; 8.8963; 18.0132
90; 96.459; 90
2000.47Cooper, M. A.; Hawthorne, F. C.; Moffatt, E.
Steverustite, Pb5(OH)5[Cu(SO3S)3](H2O)2, a new thiosulphate mineral from the Frongoch mine dump, Devils Bridge, Ceredigion, Wales: description and crystal structure Locality: Frongoch mine dump, Devils Bridge, Ceredigion, Wales
Mineralogical Magazine, 2009, 73, 235-250
9013948 CIFBr0.81 Cl1.19 Hg11 I2 O4A -17.0147; 11.8508; 12.5985
115.583; 82.575; 100.619
926.998Cooper, M. A.; Hawthorne, F. C.
The crystal structure of tedhadleyite, Hg2+Hg1+10O4I2(Cl,Br)2. from the Clear Creek Claim, San Benito County, California
Mineralogical Magazine, 2009, 73, 227-234
9013918 CIFCa2 H2.44 K Na2 O26 Si8P 1 2/c 113.704; 6.576; 13.751
90; 105.752; 90
1192.67Zubkova, N. V.; Pekov, I. V.; Pushcharovsky, D. Y.; Chukanov, N. V.
The crystal structure and refined formula of mountainite, KNa2Ca2[Si8O19(OH)]*6H2O Locality: Yubileinaya pegmatite, Lovozero alkaline complex, Kola Peninsula, Russia
Zeitschrift fur Kristallographie, 2009, 224, 389-396
9013888 CIFCa7 F0.24 H1.76 O13.76 Si3P b n m5.0696; 11.3955; 23.5571
90; 90; 90
1360.91Galuskin, E. V.; Gazeev, V. M.; Lazic, B.; Armbruster, T.; Galuskina, I. O.; Zadov, A. E.; Pertsev, N. N.; Wrzalik, R.; Dzierzanowski, P.; Gurbanov, A. G.; Bzowska, G.
Chegemite Ca7(SiO4)3(OH)2 - a new humite-group mineral from the Northern Caucasus, Kabardino-Balkaria, Russia Locality: in the high-temperature skarns in calcareous xenoliths in ignimbrites of the Upper Chegem volcanic structure, Northern Caucasus, Kabardino-Balkaria, Russia
European Journal of Mineralogy, 2009, 21, 1045-1059
9013887 CIFAl8 Ca2 H18 K2.929 Na O44 Si8P -119.965; 14.274; 8.704
88.37; 125.08; 89.57
2028.21Lengauer, C. L.; Kolitsch, U.; Tillmanns, E.
Florkeite, K3Ca2Na[Al8Si8O32]*12H2O, a new phillipsite-type zeolite from the Bellerberg, East Eifel volcanic are, Germany
European Journal of Mineralogy, 2009, 21, 901-913
9013886 CIFBe6 Ca4.184 H12 Na1.816 O32.21 Si8P 1 21 17.1222; 19.8378; 9.8071
90; 111.287; 90
1291.1Raade, G.; Grice, J. D.; Cooper, M. A.
Alflarsenite, a new beryllium-silicate zeolite from a syenitic pegmatite in the Larvik plutonic complex, Oslo Region, Norway Locality: Larvik plutonic complex, Oslo Region, Norway
European Journal of Mineralogy, 2009, 21, 893-900
9013885 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.0448; 5.0393; 6.989
90; 111.486; 90
329.19Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-9-11
European Journal of Mineralogy, 2009, 21, 885-891
9013884 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.033; 5.039; 6.988
90; 111.5; 90
328.705Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-7-22
European Journal of Mineralogy, 2009, 21, 885-891
9013883 CIFCr0.326 Fe0.012 O5 Ti0.54 V2.122C 1 2/c 110.0546; 5.0603; 7.0111
90; 110.845; 90
333.371Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal II-7-21
European Journal of Mineralogy, 2009, 21, 885-891
9013882 CIFCr0.328 O5 Ti0.407 V2.263C 1 2/c 110.0299; 5.0505; 6.999
90; 111.13; 90
330.704Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal I-2-7
European Journal of Mineralogy, 2009, 21, 885-891
9013881 CIFBa2.32 Ca1.6 F2.72 Fe12.64 H9.28 K1.44 Mg0.4 Mn2.52 Na2.68 O73.28 Si16 Ti8 Zr0.16C 1 2/m 110.6785; 13.786; 20.7
90; 94.937; 90
3036.02Sokolova, E.; Camara, F.; Hawthorne, F. C.; Abdu, Y.
From structure topology to chemical composition. VII. Titanium silicates: the crystal structure and crystal chemistry of jinshajiangite
European Journal of Mineralogy, 2009, 21, 871-883
9013880 CIFNi4.5 S4I -4 2 d9.38; 9.38; 22.44
90; 90; 90
1974.37Merlino, S.; Makovicky, E.
OD (order-disorder) character of the crystal structure of godlevskite Ni9S8
European Journal of Mineralogy, 2009, 21, 863-869
9013879 CIFAs8 Ni11C 1 2/c 19.718; 9.718; 11.177
90; 102.55; 90
1030.33Makovicky, E.; Merlino, S.
OD (order-disorder) character of the crystal structure of maucherite Ni8As11 Note: maucherite-2M polytype
European Journal of Mineralogy, 2009, 21, 855-862
9013878 CIFCa0.433 O3 Si Sr0.567P -16.758; 9.464; 6.7507
83.22; 76.83; 70.33
395.468Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.; Gottschalk, M.
Crystal structure refinement of synthetic Ca0.43Sr0.57[SiO3]-walstromite and walstromite-fluid Ca-Sr distribution at upper-mantle conditions
European Journal of Mineralogy, 2009, 21, 705-714
9013877 CIFGa Li O6 Si2C 1 2/c 19.626; 8.6433; 5.2813
90; 110.098; 90
412.649Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 1073 K
European Journal of Mineralogy, 2009, 21, 599-614
9013876 CIFGa Li O6 Si2C 1 2/c 19.6173; 8.6313; 5.2804
90; 110.118; 90
411.581Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 973 K
European Journal of Mineralogy, 2009, 21, 599-614
9013875 CIFGa Li O6 Si2C 1 2/c 19.608; 8.6219; 5.2778
90; 110.119; 90
410.53Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 873 K
European Journal of Mineralogy, 2009, 21, 599-614
9013874 CIFGa Li O6 Si2C 1 2/c 19.5997; 8.6121; 5.2763
90; 110.13; 90
409.564Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 773 K
European Journal of Mineralogy, 2009, 21, 599-614
9013873 CIFGa Li O6 Si2C 1 2/c 19.5942; 8.6018; 5.2752
90; 110.169; 90
408.653Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 673 K
European Journal of Mineralogy, 2009, 21, 599-614
9013872 CIFGa Li O6 Si2C 1 2/c 19.5859; 8.5911; 5.2731
90; 110.173; 90
407.619Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 573 K
European Journal of Mineralogy, 2009, 21, 599-614
9013871 CIFGa Li O6 Si2C 1 2/c 19.5762; 8.5728; 5.2715
90; 110.196; 90
406.155Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 473 K
European Journal of Mineralogy, 2009, 21, 599-614
9013870 CIFGa Li O6 Si2C 1 2/c 19.5721; 8.5791; 5.2708
90; 110.218; 90
406.169Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 423 K
European Journal of Mineralogy, 2009, 21, 599-614
9013869 CIFGa Li O6 Si2C 1 2/c 19.5666; 8.5753; 5.2691
90; 110.219; 90
405.622Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 383 K
European Journal of Mineralogy, 2009, 21, 599-614
9013868 CIFGa Li O6 Si2C 1 2/c 19.5646; 8.5738; 5.2684
90; 110.221; 90
405.407Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 363 K
European Journal of Mineralogy, 2009, 21, 599-614
9013867 CIFGa Li O6 Si2C 1 2/c 19.5633; 8.5715; 5.2686
90; 110.223; 90
405.253Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 343 K
European Journal of Mineralogy, 2009, 21, 599-614
9013866 CIFGa Li O6 Si2C 1 2/c 19.5614; 8.5698; 5.2677
90; 110.219; 90
405.034Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 323 K
European Journal of Mineralogy, 2009, 21, 599-614
9013865 CIFGa Li O6 Si2C 1 2/c 19.5613; 8.5691; 5.2668
90; 110.248; 90
404.852Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 303 K
European Journal of Mineralogy, 2009, 21, 599-614
9013864 CIFGa Li O6 Si2P 1 21/c 19.5405; 8.563; 5.2669
90; 110.15; 90
403.945Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 280 K
European Journal of Mineralogy, 2009, 21, 599-614
9013863 CIFGa Li O6 Si2P 1 21/c 19.5267; 8.5688; 5.2553
90; 110.06; 90
402.977Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 265 K
European Journal of Mineralogy, 2009, 21, 599-614
9013862 CIFGa Li O6 Si2P 1 21/c 19.5277; 8.5722; 5.2512
90; 109.99; 90
403.044Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 250 K
European Journal of Mineralogy, 2009, 21, 599-614
9013861 CIFGa Li O6 Si2P 1 21/c 19.5193; 8.5713; 5.2466
90; 109.99; 90
402.294Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 225 K
European Journal of Mineralogy, 2009, 21, 599-614
9013860 CIFGa Li O6 Si2P 1 21/c 19.5189; 8.5722; 5.2428
90; 109.93; 90
402.18Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 200 K
European Journal of Mineralogy, 2009, 21, 599-614
9013859 CIFGa Li O6 Si2P 1 21/c 19.5161; 8.5708; 5.2397
90; 109.92; 90
401.784Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 175 K
European Journal of Mineralogy, 2009, 21, 599-614
9013858 CIFGa Li O6 Si2P 1 21/c 19.5134; 8.5705; 5.2372
90; 109.91; 90
401.49Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 150 K
European Journal of Mineralogy, 2009, 21, 599-614
9013857 CIFGa Li O6 Si2P 1 21/c 19.5112; 8.5703; 5.2354
90; 109.88; 90
401.326Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 125 K
European Journal of Mineralogy, 2009, 21, 599-614
9013856 CIFGa Li O6 Si2P 1 21/c 19.5092; 8.5684; 5.2345
90; 109.86; 90
401.134Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 100 K
European Journal of Mineralogy, 2009, 21, 599-614
9013855 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.3533; 9.2778; 14.464
90.3; 97.27; 90
712.596Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 502 C
European Journal of Mineralogy, 2009, 21, 581-589
9013854 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.3504; 9.2661; 14.447
90.31; 97.29; 90
710.444Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 399 C
European Journal of Mineralogy, 2009, 21, 581-589
9013853 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.3454; 9.2584; 14.435
90.29; 97.28; 90
708.618Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 301 C
European Journal of Mineralogy, 2009, 21, 581-589
9013852 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.327; 9.233; 14.381
90.2; 97.2; 89.97
701.736Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 25 C
European Journal of Mineralogy, 2009, 21, 581-589
9013851 CIFAl2 Ca2 H2 O12 Si3P n c m4.482; 5.3201; 18.161
90; 90; 90
433.043Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.75 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013850 CIFAl2 Ca2 H2 O12 Si3P n c m4.4868; 5.335; 18.168
90; 90; 90
434.889Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.345 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013849 CIFAl2 Ca2 H2 O12 Si3P n c m4.4904; 5.342; 18.174
90; 90; 90
435.953Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.03 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013848 CIFAl2 Ca2 H2 O12 Si3P n c m4.5008; 5.356; 18.196
90; 90; 90
438.638Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 8.207 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013847 CIFAl2 Ca2 H2 O12 Si3P n c m4.5058; 5.3618; 18.208
90; 90; 90
439.891Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 7.818 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013846 CIFAl2 Ca2 H2 O12 Si3P n c m4.5236; 5.3828; 18.2482
90; 90; 90
444.337Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 6.408 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013845 CIFAl2 Ca2 H2 O12 Si3P n c m4.5414; 5.4023; 18.2913
90; 90; 90
448.759Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 5.111 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013844 CIFAl2 Ca2 H2 O12 Si3P n c m4.5539; 5.4148; 18.317
90; 90; 90
451.669Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 4.279 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013843 CIFAl2 Ca2 H2 O12 Si3P n c m4.5905; 5.4508; 18.397
90; 90; 90
460.328Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 1.952 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013842 CIFAl2 Ca2 H2 O12 Si3P n c m4.6248; 5.4825; 18.475
90; 90; 90
468.442Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 0.0001 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013841 CIFAs H6 K O15 U3C c c m8.193; 11.43; 13.5
90; 90; 90
1264.22Walenta, K.; Hatert, F.; Theye, T.; Lissner, F.; Röller K
Nielsbohrite, a new potassium uranyl arsenate from the uranium deposit of Menzenschwand, southern Black Forest, Germany
European Journal of Mineralogy, 2009, 21, 515-520
9013840 CIFC5 Ba0.33 Ca0.99 Ce0.15 La0.06 Na2.46 Nd0.06 O15 Pr0.03 Sr1.71 Th0.09 Y0.09P 63 m c10.514; 10.514; 6.477
90; 90; 120
620.07Onac, B. P.; Bernhardt, H. J.; Effenberger, H.
Authigenic burbankite in the Cioclovina Cave sediments (Romania)
European Journal of Mineralogy, 2009, 21, 507-514
9013839 CIFH6 Na0.179 O11.85 Pb0.821 Si3 ZrR 3 :H10.477; 10.477; 7.994
90; 90; 120
759.921Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013838 CIFCa0.826 H6 O12 Si3 ZrR 3 :H10.456; 10.456; 7.995
90; 90; 120
756.973Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013837 CIFBa0.958 H4.845 O12 Si3 ZrR 3 :H20.976; 20.976; 7.857
90; 90; 120
2993.87Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013836 CIFH6 O10.65 Si3 Sr1.015 ZrR 3 :H20.964; 20.964; 7.836
90; 90; 120
2982.45Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013835 CIFH6 Na0.39 O18.69 Rb3.61 Si6 Zr2R 3 :H10.477; 10.477; 15.377
90; 90; 120
1461.76Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013834 CIFCa2 H12 K Na O24 Si8P n 21 m6.585; 23.776; 7.025
90; 90; 90
1099.87Cadoni, M.; Ferraris, G.
Two new members of the rhodesite mero-plesiotype series close to delhayelite and hydrodelhayelite: synthesis and crystal structure Note: Sample TRO3
European Journal of Mineralogy, 2009, 21, 485-493
9013833 CIFH18 K Na3 O23.28 Si8 SrP 1 21/m 16.6599; 23.7225; 7.0225
90; 91.81; 90
1108.93Cadoni, M.; Ferraris, G.
Two new members of the rhodesite mero-plesiotype series close to delhayelite and hydrodelhayelite: synthesis and crystal structure Note: Sample TRO4 Note: cell parameters, occupancy and positional parameters corrected by author
European Journal of Mineralogy, 2009, 21, 485-493
9013832 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3305; 9.2301; 10.2241
90; 100.018; 90
495.367Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 298 K, X-Ray
European Journal of Mineralogy, 2009, 21, 385-396
9013831 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3729; 9.3057; 10.3469
90; 100.148; 90
509.237Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 873 K, neutron
European Journal of Mineralogy, 2009, 21, 385-396
9013830 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3582; 9.2816; 10.2972
90; 100.157; 90
504.082Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 673 K, neutron
European Journal of Mineralogy, 2009, 21, 385-396
9013829 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3291; 9.2281; 10.2279
90; 100.078; 90
495.221Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 298 K, neutron
European Journal of Mineralogy, 2009, 21, 385-396
9013828 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3187; 9.2104; 10.1967
90; 100.148; 90
491.695Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 10 K
European Journal of Mineralogy, 2009, 21, 385-396
9013827 CIFC0.72 Al3 Ca2.19 Fe1.803 O31.5 Si6P 3 c 116.91611; 16.91611; 5.22886
90; 90; 120
1295.8Rius, J.; Crespi, A.; Roig, A.; Melgarejo, J. C.
Crystal structure refinement of Fe3±rich aerinite from synchrotron powder diffraction and Mossbauer data
European Journal of Mineralogy, 2009, 21, 233-240
9013807 CIFFe Si2 TiP b a m8.6053; 9.5211; 7.6436
90; 90; 90
626.255Li, G.; Fang, Q.; Shi, N.; Bai, W.; Yang, J.; Xiong, M.; Ma, Z.; Rong, H.
Zangboite, TiFeSi2, a new mineral species from Luobusha, Tibet, China, and its crystal structure
The Canadian Mineralogist, 2009, 47, 1265-1274
9013806 CIFAg1.486 Pb3.436 S12 Sb5.215P 1 21/n 119.2767; 13.2345; 8.723
90; 90.401; 90
2225.33Yang, H.; Downs, R. T.; Burt, J. B.; Costin, G.
Structure refinement of an untwinned single crystal of Ag-excess fizelyite, Ag5.94Pb13.74Sb20.84S48
The Canadian Mineralogist, 2009, 47, 1257-1264
9013805 CIFC Ba O3P m c n5.3164; 8.9056; 6.43383
90; 90; 90
304.614Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: Neutron
The Canadian Mineralogist, 2009, 47, 1245-1255
9013804 CIFC Ba O3P m c n5.31459; 8.90428; 6.43409
90; 90; 90
304.478Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013803 CIFC O3 PbP m c n5.18324; 8.4992; 6.14746
90; 90; 90
270.816Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends
The Canadian Mineralogist, 2009, 47, 1245-1255
9013802 CIFC O3 SrP m c n5.107499; 8.41382; 6.026924
90; 90; 90
258.998Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends
The Canadian Mineralogist, 2009, 47, 1245-1255
9013801 CIFC Ca O3P m c n4.96174; 7.96918; 5.74265
90; 90; 90
227.07Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013800 CIFC Ca O3P m c n4.96062; 7.97006; 5.74181
90; 90; 90
227.011Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013799 CIFC Ca O3P m c n4.96062; 7.97006; 5.74181
90; 90; 90
227.011Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: SXTL
The Canadian Mineralogist, 2009, 47, 1245-1255
9013798 CIFBr0.24 Cl4.86 H12 N2.9 Pb1.09P n m a8.4351; 15.7732; 8.4446
90; 90; 90
1123.54Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Brontesite, (NH4)3PbCl5, a new product of fumarolic activity from La Fossa Crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa Crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 1237-1243
9013797 CIFCa H2 Mn2 Na O12 P3C 1 2/c 112.5435; 12.4324; 6.7121
90; 115.332; 90
946.075Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Ramik, R. A.; Roberts, A. C.
Groatite, NaCaMn2(PO4)[PO3(OH)]2, a new mineral species of the alluaudite group from the Tanco Pegmatite, Bernic Lake, Manitoba, Canada: Description and crystal structure Locality: Tanco Pegmatite, Bernic Lake, Manitoba, Canada
The Canadian Mineralogist, 2009, 47, 1225-1235
9013796 CIFAl2.37 Ca1.8 Cr0.2 Fe0.47 H2 K0.1 Mg3.66 Na0.88 O24 Si6.44C 1 2/m 19.8059; 17.9721; 5.3012
90; 105.063; 90
902.144Abdu, Y. A.; Hawthorne, F. C.
Crystal structure and Mossbauer spectroscopy of tschermakite from the ruby locality at Fiskenaesset, Greenland
The Canadian Mineralogist, 2009, 47, 917-926
9013795 CIFAl0.468 Ca1.902 F1.98 Fe2.818 K0.746 Mg2.182 O22.02 Si7.492C 1 2/m 19.948; 18.1777; 5.3302
90; 105.14; 90
930.414Lupulescu, M. V.; Rakovan, J.; Dyar, M. D.; Robinson, G. W.; Hughes, J. M.
Fluoro-potassichastingsite from the Greenwood mine, Orange County, New York: A new end-member calcic amphibole
The Canadian Mineralogist, 2009, 47, 909-916
9013794 CIFCa3.58 Ce1.1 F0.9 H2.738 Na0.24 Nb0.04 O17.8 Si4 Ti0.96 Zr0.08P 1 21/c 17.398; 5.595; 18.662
90; 101.37; 90
757.294Bellezza, M.; Merlino, S.; Perchiazzi, N.
Mosandrite: Structural and crystal-chemical relationships with rinkite Norway
The Canadian Mineralogist, 2009, 47, 897-908
9013793 CIFC H6 Cu2 O21 Pb5 S3P m n 2120.085; 7.141; 6.563
90; 90; 90
941.311Schofield, P. F.; Wilson, C. C.; Knight, K. S.; Kirk, C. A.
Proton location and hydrogen bonding in the hydrous lead copper sulfates linarite, PbCu(SO4)(OH)2, and caledonite, Pb5Cu2(SO4)3CO3(OH)6
The Canadian Mineralogist, 2009, 47, 649-662
9013792 CIFCu H2 O6 Pb SP 1 21/m 19.682; 5.646; 4.683
90; 102.66; 90
249.77Schofield, P. F.; Wilson, C. C.; Knight, K. S.; Kirk, C. A.
Proton location and hydrogen bonding in the hydrous lead copper sulfates linarite, PbCu(SO4)(OH)2, and caledonite, Pb5Cu2(SO4)3CO3(OH)6
The Canadian Mineralogist, 2009, 47, 649-662
9013791 CIFFe H9 O12 S2P n m a9.687; 18.204; 5.425
90; 90; 90
956.656Peterson, R. C.; Valyashko, E.; Wang, R.
The atomic structure of (H3O)Fe3+(SO4)2 and rhomboclase, (H5O2)Fe3+(SO4)2*2H2O Locality: Alcoparrosa, Chile
The Canadian Mineralogist, 2009, 47, 625-634
9013790 CIFFe O9 S2P -14.801; 8.271; 8.311
70.605; 89.959; 89.951
311.294Peterson, R. C.; Valyashko, E.; Wang, R.
The atomic structure of (H3O)Fe3+(SO4)2 and rhomboclase, (H5O2)Fe3+(SO4)2*2H2O Locality: synthetic
The Canadian Mineralogist, 2009, 47, 625-634
9013789 CIFBa K O7 Si2 YP 1 21/n 19.775; 5.718; 13.096
90; 104.61; 90
708.312Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E.
Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic
The Canadian Mineralogist, 2009, 47, 421-431
9013788 CIFCs3 O19 Si8 YP n m a11.476; 7.059; 26.971
90; 90; 90
2184.9Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E.
Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic
The Canadian Mineralogist, 2009, 47, 421-431
9013787 CIFBe5.176 Ca0.764 Ce0.824 Eu0.008 F4 Gd0.078 H7.72 La0.236 Mg0.012 Mn0.485 Na3.652 Nd0.374 O33.15 Pr0.114 Si8.824 Sm0.08 Th0.174 Y0.242C 1 2/c 111.6445; 13.9212; 16.5909
90; 96.127; 90
2674.11Grice, J. D.; Rowe, R.; Poirier, G.; Pratt, A.; Francis, J.
Bussyite-(Ce), a new beryllium silicate mineral species from Mont Saint-Hilaire, Quebec Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2009, 47, 193-204
9013786 CIFCa4.04 F2 H5.84 Na4.6 O41 Si16P -19.589; 9.613; 12.115
96.62; 92.95; 119.81
954.823McDonald, A. M.; Chao, G. Y.
Lalondeite, a new hydrated Na-Ca fluorosilicate species from Mont Saint-Hilaire, Quebec: Description and crystal structure Locality: Poudrette quarry, Mont Saint-Hilaire, Quesbec, Canada
The Canadian Mineralogist, 2009, 47, 181-191
9013785 CIFAl0.01 Ca0.04 Fe0.43 H5 Mn0.6 Na0.89 O7 PC m c e6.2499; 8.7479; 19.9554
90; 90; 90
1091.03Cooper, M. A.; Hawthorne, F. C.; Cerny, P.
The crystal structure of ercitite, Na2(H2O)4[Mn3+2(OH)2(PO4)2], and its relation to bermanite, Mn2+(H2O)4[Mn3+2(OH)2(PO4)2] Locality: Tanco granitic pegmatite, Bernic Lake, southeastern Manitoba, Canada
The Canadian Mineralogist, 2009, 47, 173-180
9013784 CIFAs Co H7 O6.5P 1 21/n 14.7058; 9.299; 12.738
90; 98.933; 90
550.644Cooper, M. A.; Hawthorne, F. C.
The crystal structure of burgessite, Co2(H2O)4[AsO3(OH)]2(H2O), and its relation to erythrite Locality: Keeley mine, South Lorrain Township, Timiskaming District, Ontario, Canada
The Canadian Mineralogist, 2009, 47, 165-172
9013783 CIFAl H7 O11 Pb3 SR 3 c :H7.742; 7.742; 32.082
90; 90; 120
1665.32Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.
The crystal structure of krivovichevite, Pb3[Al(OH)6](SO4)(OH)
The Canadian Mineralogist, 2009, 47, 153-158
9013782 CIFCu3 H7.3 O8 S0.5C m c 212.989; 16.97; 14.812
90; 90; 90
751.314Orlandi, P.; Bonaccorsi, E.
Montetrisaite, a new hydroxy-hydrated copper sulfate species from Monte Trisa, Vicenza, Italy Locality: Monte Trisa, Vicenza, Italy
The Canadian Mineralogist, 2009, 47, 143-151
9013781 CIFPb2 Pd3 Te2P m m n :28.599; 5.9381; 6.3173
90; 90; 90
322.572Vymazalova, A.; Laufek, F.; Drabek, M.; Haloda, J.; Sidorinova, T.
Pasavaite, Pd3Pb2Te2, a new platinum-group mineral species from the Noril'sk-Talnakh Ni-Cu Camp, Russia
The Canadian Mineralogist, 2009, 47, 53-62
9013780 CIFBi20 Cu2 Pb16 S28.12 Se18.38C 1 2/m 131.8143; 4.1002; 36.56
90; 109.266; 90
4501.99Mumme, W. G.; Topa, D.; Makovicky, E.
Proudite: A redetermination of its crystal structure and the proudite-felbertalite homologous series
The Canadian Mineralogist, 2009, 47, 25-38
9013779 CIFO0.59 Pb13.51 S36 Sb15.45C 1 2/m 148.293; 4.1107; 34.223
90; 106.168; 90
6525.18Makovicky, E.; Topa, D.
The crystal structure of sulfosalts with teh boxwork architecture and their new representative, Pb15-2xSb14+2xS36Ox
The Canadian Mineralogist, 2009, 47, 3-24
9013697 CIFAg Fe2 S3P 1 1 21/n6.6902; 11.4497; 6.4525
90; 90; 90.242
494.262Yang, H.; Pinch, W. W.; Downs, R. T.
Crystal structure of argentopyrite, AgFe2S3, and its relationship with cubanite Locality: Joachimstal, Bohemia, Czech Republic, type sample
American Mineralogist, 2009, 94, 1727-1730
9013696 CIFH40 K1.56 Na4.32 O68 Si9 Ti12R 3 m :H10.921; 10.921; 13.885
90; 90; 120
1434.17Yakovenchuk, V. N.; Nikolaev, A. P.; Selivanova, E. A.; Pakhomovsky, Y. A.; Korchak, J. A.; Spiridonova, D. V.; Zalkind, O. A.; Krivovichev, S. V.
Ivanyukite-Na-T, ivanyukite-Na-C, ivanyukite-K, and ivanyukite-Cu: New microporous titanosilicates from the Khibiny massif (Kola Peninsula, Russia) and crystal structure of ivanyukite-Na-T
American Mineralogist, 2009, 94, 1450-1458
9013695 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.715; 5.7981; 9.798
90; 108.879; 90
468.463Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 7
American Mineralogist, 2009, 94, 1440-1449
9013694 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.716; 5.799; 9.794
90; 108.985; 90
468.101Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 6
American Mineralogist, 2009, 94, 1440-1449
9013693 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.6982; 5.7887; 9.7777
90; 108.918; 90
465.726Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 5
American Mineralogist, 2009, 94, 1440-1449
9013692 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7065; 5.7978; 9.7946
90; 108.938; 90
467.655Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 4
American Mineralogist, 2009, 94, 1440-1449
9013691 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7278; 5.8065; 9.8121
90; 109.06; 90
469.996Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 3
American Mineralogist, 2009, 94, 1440-1449
9013690 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.709; 5.7939; 9.779
90; 108.953; 90
466.688Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 2
American Mineralogist, 2009, 94, 1440-1449
9013689 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7201; 5.8053; 9.8075
90; 109.011; 90
469.403Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 1
American Mineralogist, 2009, 94, 1440-1449
9013688 CIFFe17.574 Ni0.24 S20C m c e6.893; 11.939; 28.635
90; 90; 90
2356.53de Villiers, J. P. R.; Liles, D. C.; Becker, M.
The crystal structure of a naturally occurring 5C pyrrhotite from Sudbury, its chemistry, and vacancy distribution Locality: Copper Cliff North Mine, Sudbury, Canada
American Mineralogist, 2009, 94, 1405-1410
9013687 CIFCa5 F0.606 H1.394 O9.394 Si2P 1 21/a 111.4542; 5.0618; 8.8917
90; 108.77; 90
488.114Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G.
Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia
American Mineralogist, 2009, 94, 1361-1370
9013686 CIFCa5 F1.4 H0.6 O8.6 Si2P 1 21/a 111.44637; 5.05135; 8.85234
90; 108.863; 90
484.352Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G.
Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia
American Mineralogist, 2009, 94, 1361-1370
9013685 CIFAl2.72 Ca2 Cr0.28 O13 Si3P 1 21/m 18.8806; 5.5973; 10.1465
90; 115.312; 90
455.934Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013684 CIFAl2.51 Ca2 Cr0.49 O13 Si3P 1 21/m 18.8814; 5.6022; 10.148
90; 115.32; 90
456.412Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013683 CIFAl2.5 Ca2 Cr0.5 O13 Si3P 1 21/m 18.8859; 5.6006; 10.15
90; 115.322; 90
456.595Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) Note: T = 700 C, P = 1.2 GPa
American Mineralogist, 2009, 94, 1351-1360
9013682 CIFAl2.38 Ca2 Cr0.62 O13 Si3P 1 21/m 18.8889; 5.6058; 10.1513
90; 115.284; 90
457.375Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013681 CIFAl0.4 Ca1.3 Fe0.6 K0.24 Mg4.6 Mn0.06 Na1.2 O24 Si7.6C 1 2/m 19.7935; 17.9728; 5.2746
90; 104.403; 90
899.237Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 4
American Mineralogist, 2009, 94, 1333-1340
9013680 CIFAl0.4 Ca1.4 Fe0.42 K0.1 Mg4.74 Mn0.06 Na1.32 O24 Si7.6C 1 2/m 19.8272; 17.9899; 5.2756
90; 104.596; 90
902.575Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 3
American Mineralogist, 2009, 94, 1333-1340
9013679 CIFAl0.4 Ca1.56 Fe0.73 K0.09 Mg4.35 Mn0.04 Na0.94 O24 Si7.6C 1 2/m 19.8112; 18.0162; 5.2774
90; 104.624; 90
902.615Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 2
American Mineralogist, 2009, 94, 1333-1340
9013678 CIFAl0.32 Ca1.28 Fe0.66 K0.21 Mg4.5 Mn0.08 Na1.27 O24 Si7.68C 1 2/m 19.8056; 18.0105; 5.2725
90; 104.406; 90
901.865Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 1
American Mineralogist, 2009, 94, 1333-1340
9013677 CIFAs6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25C 1 2/c 18.352; 45.592; 27.261
90; 98.84; 90
10257.3Zelenski, M.; Garavelli, A.; Pinto, D.; Vurro, F.; Moelo, Y.; Bindi, L.; Makovicky, E.; Bonaccorsi, E.
Tazieffite, Pb20Cd2(As,Bi)22S50Cl10, a new chloro-sulfosalt from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation
American Mineralogist, 2009, 94, 1312-1324
9013676 CIFAl3.378 Ca0.54 H78 K1.381 Mg1.116 Mn0.012 Na1.254 O53.466 Si14.622P 63/m m c13.22794; 13.22794; 15.06946
90; 90; 120
2283.56Ballirano, P.; Andreozzi, G. B.; Dogan, M.; Dogan, A. U.
Crystal structure and iron topochemistry of erionite-K from Rome, Oregon, U.S.A.
American Mineralogist, 2009, 94, 1262-1270
9013675 CIFH2 O5.5 Pb Si2P b c n13.2083; 9.7832; 8.6545
90; 90; 90
1118.33Kampf, A. R.; Rossman, G. R.; Housley, R. M.
Plumbophyllite, a new species from the Blue Bell claims near Baker, San Bernardino County, California Locality: Blue Bell claims near Baker, San Bernardino County, California, USA
American Mineralogist, 2009, 94, 1198-1204
9013674 CIFAl1.536 Cs1.34 H4 Na0.204 O12.66 Si4.434I a -3 d13.667; 13.667; 13.667
90; 90; 90
2552.82Gatta, G. D.; Rotiroti, N.; Boffa Ballaran, T.; Sanchez-Valle C; Pavese, A.
Elastic behavior and phase stability of pollucite, a potential host for nuclear waste Locality: Greenwood, Oxford County, Maine, USA
American Mineralogist, 2009, 94, 1137-1143
9013673 CIFH10 Mg2 O13 S2C 1 2/c 118.8636; 12.3391; 8.9957
90; 94.568; 90
2087.19Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J.
Structure determination of the 2.5 hydrate MgSO4 phase by simulated annealing Locality: synthetic
American Mineralogist, 2009, 94, 1071-1074
9013672 CIFAl1.448 Cr0.544 Fe0.251 Mg0.744 Mn0.003 Ni0.006 O4 Ti0.004F d -3 m :28.17149; 8.17149; 8.17149
90; 90; 90
545.637Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-601
American Mineralogists, 2009, 94, 1067-1070
9013671 CIFAl1.284 Cr0.632 Fe0.416 Mg0.649 Ni0.006 O4 Ti0.006F d -3 m :28.1821; 8.1821; 8.1821
90; 90; 90
547.765Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-119
American Mineralogists, 2009, 94, 1067-1070
9013670 CIFAl0.396 Cr1.6 Fe0.416 Mg0.607 Mn0.008 O4 Ti0.002F d -3 m :28.3055; 8.3055; 8.3055
90; 90; 90
572.924Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample UV-170
American Mineralogists, 2009, 94, 1067-1070
9013669 CIFAl0.219 Cr1.56 Fe0.597 Mg0.574 Mn0.009 Ni0.002 O4 Ti0.036F d -3 m :28.339; 8.339; 8.339
90; 90; 90
579.885Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Mr-1a
American Mineralogists, 2009, 94, 1067-1070
9013668 CIFAl0.228 Cr1.7 Fe0.509 Mg0.547 Mn0.009 Ni0.002 O4 Ti0.004F d -3 m :28.3293; 8.3293; 8.3293
90; 90; 90
577.864Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Inter-1
American Mineralogists, 2009, 94, 1067-1070
9013667 CIFAl0.246 Cr1.702 Fe0.431 Mg0.609 Mn0.008 Ni0.004 O4F d -3 m :28.3249; 8.3249; 8.3249
90; 90; 90
576.949Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK5
American Mineralogists, 2009, 94, 1067-1070
9013666 CIFAl0.218 Cr1.72 Fe0.452 Mg0.589 Mn0.008 O4 Ti0.012F d -3 m :28.3266; 8.3266; 8.3266
90; 90; 90
577.302Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK4
American Mineralogists, 2009, 94, 1067-1070
9013665 CIFAl0.223 Cr1.722 Fe0.444 Mg0.601 Mn0.007 O4 Ti0.002F d -3 m :28.3264; 8.3264; 8.3264
90; 90; 90
577.26Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK3
American Mineralogists, 2009, 94, 1067-1070
9013664 CIFAl0.19 Cr1.75 Fe0.479 Mg0.567 Mn0.009 O4 Ti0.004F d -3 m :28.33273; 8.33273; 8.33273
90; 90; 90
578.578Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK1
American Mineralogists, 2009, 94, 1067-1070
9013663 CIFBi Br0.1 Cl0.9 SP n a m7.802; 9.93; 3.9905
90; 90; 90
309.159Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Demicheleite-(Cl), BiS,Cl, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy
American Mineralogist, 2009, 94, 1045-1048
9013662 CIFAs2 O14 Pb3 Sb0.57 Te0.43 Zn3P 3 2 18.4803; 8.4803; 5.2334
90; 90; 120
325.939Mills, S. J.; Kolitsch, U.; Miyawaki, R.; Groat, L. A.; Poirier, G.
Joelbruggerite, Pb3Zn3(Sb,Te)As2O13(OH,O), the Sb5+ analog of dugganite, from the Black Pine mine, Montana
American Mineralogist, 2009, 94, 1012-1017
9013661 CIFH10 Mg Na2 O13 S2P 1 21/c 15.769; 23.951; 8.046
90; 95.425; 90
1106.76Leduc, E. M. S.; Peterson, R. C.; Wang, R.
The crystal structure and hydrogen bonding of synthetic konyaite, Na2Mg(SO4)2*5H2O Locality: synthetic
American Mineralogist, 2009, 94, 1005-1011
9013660 CIFMg O3 SiP 21 c n9.039; 8.695; 5.089
90; 90; 90
399.965Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa
American Mineralogist, 2009, 94, 950-956
9013659 CIFMg O3 SiP b c n9.177; 8.816; 4.812
90; 90; 90
389.312Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa
American Mineralogist, 2009, 94, 950-956
9013658 CIFMg O3 SiP b c n9.171; 8.513; 5.254
90; 90; 90
410.194Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure
American Mineralogist, 2009, 94, 950-956
9013657 CIFAl0.7 Mg0.17 Na0.99 O6 Si2.14C 1 2/c 19.4373; 8.5804; 5.2348
90; 107.647; 90
403.945Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J5
American Mineralogist, 2009, 94, 942-949
9013656 CIFAl0.55 Mg0.27 Na0.97 O6 Si2.21C 1 2/c 19.4429; 8.5946; 5.2437
90; 107.741; 90
405.329Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J4
American Mineralogist, 2009, 94, 942-949
9013655 CIFAl0.3 Mg0.4 Na0.97 O6 Si2.33C 1 2/c 19.441; 8.6038; 5.2547
90; 107.833; 90
406.323Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3
American Mineralogist, 2009, 94, 942-949
9013654 CIFMg0.494 Na0.968 O12 Si4.487P 1 2/n 19.3957; 8.6262; 5.2588
90; 108.05; 90
405.246Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J2
American Mineralogist, 2009, 94, 942-949
9013653 CIFMg0.52 Na0.98 O6 Si2.98P 1 2/n 19.4051; 8.6436; 5.2679
90; 108.142; 90
406.959Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J1
American Mineralogist, 2009, 94, 942-949
9013652 CIFH4.424 Mn O4.212C -15.1349; 2.8465; 7.5135
89.94; 101.561; 89.997
107.593Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.05 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013651 CIFH4.344 Mn O4.172C -15.1298; 2.8445; 7.5029
90.12; 101.395; 89.958
107.322Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.01 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013650 CIFH4.108 Mn O4.054C -15.1342; 2.8469; 7.4815
90.31; 101.559; 89.944
107.134Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.001 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013649 CIFAl2 Co O4F d -3 m :28.1005; 8.1005; 8.1005
90; 90; 90
531.539Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S10, inversion parameter = .248, CoAl2O4
American Mineralogists, 2009, 94, 771-776
9013648 CIFAl2 Co0.75 O4 Zn0.25F d -3 m :28.0945; 8.0945; 8.0945
90; 90; 90
530.359Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S8, inversion parameter = .150, (Zn.25Co.75)Al2O4
American Mineralogists, 2009, 94, 771-776
9013647 CIFAl2 Co0.5 O4 Zn0.5F d -3 m :28.0928; 8.0928; 8.0928
90; 90; 90
530.025Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S6, inversion parameter = .095, (Zn.5Co.5)Al2O4
American Mineralogists, 2009, 94, 771-776
9013646 CIFAl2 Co0.25 O4 Zn0.75F d -3 m :28.0914; 8.0914; 8.0914
90; 90; 90
529.75Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S4, inversion parameter = .070, (Zn.75Co.25)Al2O4
American Mineralogists, 2009, 94, 771-776
9013645 CIFAl2 Co0.12 O4 Zn0.88F d -3 m :28.0897; 8.0897; 8.0897
90; 90; 90
529.416Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S3, inversion parameter = .054, (Zn.88Co.12)Al2O4
American Mineralogists, 2009, 94, 771-776
9013644 CIFAl2 Co0.08 O4 Zn0.92F d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90
529.141Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S2, inversion parameter = .051, (Zn.92Co.08)Al2O4
American Mineralogists, 2009, 94, 771-776
9013643 CIFAl2 Co0.04 O4 Zn0.96F d -3 m :28.0863; 8.0863; 8.0863
90; 90; 90
528.749Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S1, inversion parameter = .037, (Zn.96Co.04)Al2O4
American Mineralogists, 2009, 94, 771-776
9013642 CIFAl2 O4 ZnF d -3 m :28.0854; 8.0854; 8.0854
90; 90; 90
528.572Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S0, inversion parameter = 0, ZnAl2O4
American Mineralogists, 2009, 94, 771-776
9013641 CIFMg1.99 O4 Si0.993P b n m4.7547; 10.20416; 5.98494
90; 90; 90
290.376Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408B
American Mineralogist, 2009, 94, 751-760
9013640 CIFMg1.984 O4 Si0.994P b n m4.7545; 10.2068; 5.9863
90; 90; 90
290.505Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408A
American Mineralogist, 2009, 94, 751-760
9013639 CIFMg1.997 O4 Si0.995P b n m4.7552; 10.1985; 5.9822
90; 90; 90
290.112Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: Anhydrous Fo100
American Mineralogist, 2009, 94, 751-760
9013638 CIFCa2 Mg O7 Si2P 1 21/n 18.82; 7.34; 9.13
90; 115.1; 90
535.25Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15.7 GPa
American Mineralogist, 2009, 94, 704-709
9013637 CIFCa2 Mg O7 Si2P -4 21 m7.57; 7.57; 4.781
90; 90; 90
273.975Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15 GPa
American Mineralogist, 2009, 94, 704-709
9013636 CIFCa2 Mg O7 Si2P -4 21 m7.74; 7.74; 4.932
90; 90; 90
295.464Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 5 GPa
American Mineralogist, 2009, 94, 704-709
9013635 CIFAs0.766 Fe3 H6 O14 P1.08 Pb S0.16 Zn0.31R -3 m :H7.3789; 7.3789; 16.8552
90; 90; 120
794.782Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C.
The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite
American Mineralogist, 2009, 94, 676-683
9013634 CIFFe3 H6 O14 P2 PbR -3 m :H7.2963; 7.2963; 16.8491
90; 90; 120
776.806Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C.
The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite
American Mineralogist, 2009, 94, 676-683
9013633 CIFAs3 Ca5 H O13P 63/m9.7156; 9.7156; 6.9857
90; 90; 120
571.057Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As100
American Mineralogist, 2009, 94, 666-675
9013632 CIFAs2.405 Ca5 H O13 P0.595P 63/m9.6758; 9.6758; 6.9732
90; 90; 120
565.375Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As80
American Mineralogist, 2009, 94, 666-675
9013631 CIFAs1.972 Ca5 H O13 P1.028P 63/m9.6311; 9.6311; 6.9556
90; 90; 120
558.749Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As66
American Mineralogist, 2009, 94, 666-675
9013630 CIFAs1.298 Ca5 H O13 P1.702P 63/m9.564; 9.564; 6.936
90; 90; 120
549.438Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As43
American Mineralogist, 2009, 94, 666-675
9013629 CIFAs0.727 Ca5 H O13 P2.273P 63/m9.5075; 9.5075; 6.9187
90; 90; 120
541.611Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As24
American Mineralogist, 2009, 94, 666-675
9013628 CIFAs0.33 Ca5 H O13 P2.67P 63/m9.4655; 9.4655; 6.9068
90; 90; 120
535.913Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As11
American Mineralogist, 2009, 94, 666-675
9013627 CIFCa5 H O13 P3P 63/m9.4212; 9.4212; 6.8927
90; 90; 120
529.825Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As0
American Mineralogist, 2009, 94, 666-675
9013626 CIFAl1.944 Fe0.838 Mg0.206 O4 Ti0.008 V0.004F d -3 m :28.1451; 8.1451; 8.1451
90; 90; 90
540.368Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441B Locality: the Anga metamorphic complex, Lake Baikal, Russia
American Mineralogist, 2009, 94, 657-665
9013625 CIFAl1.966 Fe0.84 Mg0.19 O4F d -3 m :28.146; 8.146; 8.146
90; 90; 90
540.547Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441A Locality: the Anga metamorphic complex, Lake Baikal, Russia
American Mineralogist, 2009, 94, 657-665
9013624 CIFAl1.922 Fe0.892 Mg0.164 Mn0.006 O4 Ti0.004 Zn0.002F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90
540.825Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO27BC Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013623 CIFAl1.93 Fe0.898 Mg0.15 Mn0.006 O4 Ti0.006F d -3 m :28.1504; 8.1504; 8.1504
90; 90; 90
541.423Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO15 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013622 CIFAl1.906 Fe0.934 Mg0.146 O4 Ti0.004F d -3 m :28.1517; 8.1517; 8.1517
90; 90; 90
541.682Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVHz20 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013621 CIFAl1.948 Fe0.924 Mg0.116 O4F d -3 m :28.1511; 8.1511; 8.1511
90; 90; 90
541.563Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVMa8.9 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013620 CIFAl1.964 Fe0.878 Mg0.138 O4F d -3 m :28.1584; 8.1584; 8.1584
90; 90; 90
543.019Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO19 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013619 CIFLi1.95 Mg1.05 O12 Si5I a -3 d11.266; 11.266; 11.266
90; 90; 90
1429.91Yang, H.; Konzett, J.; Downs, R. T.; Frost, D. J.
Crystal structure and Raman spectrum of a high-pressure Li-rich majoritic garnet, (Li2Mg)Si2(SiO4)3
American Mineralogist, 2009, 94, 630-633
9013618 CIFH4 Mg O6 SP 21 21 218.8932; 8.4881; 12.4401
90; 90; 90
939.058Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J.
Determination of the crystal structure of sanderite, MgSO4*2H2O, by X-ray powder diffraction and the charge flipping method Locality: synthetic Note: x-coordinate of O4 changed by the author
American Mineralogist, 2009, 94, 622-625
9013617 CIFFe Ge2 Li O6P 1 21/c 19.893; 8.836; 5.379
90; 108.83; 90
445.038Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 0.00 GPa
American Mineralogist, 2009, 94, 616-621
9013616 CIFAg16 As3.596 Hg S15 Sb0.403C 1 2 126.0388; 15.0651; 15.5361
90; 90.48; 90
6094.24Bindi, L.; Keutsch, F. N.; Francis, C. A.; Menchetti, S.
Fettelite, [Ag6As2S7][Ag10HgAs2S8] from Chanarcillo, Chile: Crystal structure, pseudosymmetry, twinning, and revised chemical formula
American Mineralogist, 2009, 94, 609-615
9013615 CIFNa O6 Si2 VC 1 2/c 19.519; 8.598; 5.208
90; 106.31; 90
409.092Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa
American Mineralogist, 2009, 94, 557-564
9013614 CIFNa O6 Si2 VC 1 2/c 19.545; 8.634; 5.233
90; 106.59; 90
413.307Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa
American Mineralogist, 2009, 94, 557-564
9013613 CIFNa O6 Si2 VC 1 2/c 19.483; 8.565; 5.193
90; 106.13; 90
405.181Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa
American Mineralogist, 2009, 94, 557-564
9013612 CIFNa O6 Si2 VC 1 2/c 19.453; 8.49; 5.15
90; 105.89; 90
397.525Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa
American Mineralogist, 2009, 94, 557-564
9013611 CIFNa O6 Si2 VC 1 2/c 19.469; 8.521; 5.169
90; 105.99; 90
400.926Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa
American Mineralogist, 2009, 94, 557-564
9013610 CIFNa O6 Si2 VC 1 2/c 19.496; 8.568; 5.201
90; 106.25; 90
406.257Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa
American Mineralogist, 2009, 94, 557-564
9013609 CIFNa O6 Si2 VC 1 2/c 19.566; 8.659; 5.252
90; 106.82; 90
416.422Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa
American Mineralogist, 2009, 94, 557-564
9013608 CIFNa O6 Si2 VC 1 2/c 19.614; 8.706; 5.278
90; 106.86; 90
422.777Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa
American Mineralogist, 2009, 94, 557-564
9013607 CIFNa O6 Si2 VC 1 2/c 19.644; 8.749; 5.304
90; 106.96; 90
428.063Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa
American Mineralogist, 2009, 94, 557-564
9013606 CIFAl0.61 Ca2.31 Ce3.21 Dy0.03 Fe0.39 Gd0.06 H7 La1.35 Nd1.14 O31 Pr0.42 Si7 Sm0.15 Yb0.009R 3 c :H10.645; 10.645; 38.019
90; 90; 120
3730.98Nestola, F.; Guastoni, A.; Camara, F.; Secco, L.; Dal Negro, A.; Pedron, D.; Beran, A.
Aluminocerite-Ce: A new species from Baveno, Italy: Descriptions and crystal-structure determination
American Mineralogist, 2009, 94, 487-493
9013605 CIFAs SeP 1 21/n 19.5666; 13.8027; 6.7328
90; 106.575; 90
852.092Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-5
American Mineralogist, 2009, 94, 451-460
9013604 CIFAs SeP 1 21/n 19.5623; 13.8137; 6.734
90; 106.692; 90
852.018Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-4
American Mineralogist, 2009, 94, 451-460
9013603 CIFAs SeP 1 21/n 19.5658; 13.82; 6.7321
90; 106.617; 90
852.812Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-3
American Mineralogist, 2009, 94, 451-460
9013602 CIFAs SeP 1 21/n 19.5681; 13.8187; 6.7368
90; 106.577; 90
853.711Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-2
American Mineralogist, 2009, 94, 451-460
9013601 CIFAs S0.127 Se0.873P 1 21/n 19.5454; 13.7912; 6.7192
90; 106.51; 90
848.063Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-7
American Mineralogist, 2009, 94, 451-460
9013600 CIFAs S0.077 Se0.923P 1 21/n 19.5346; 13.7644; 6.7137
90; 106.672; 90
844.054Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-5
American Mineralogist, 2009, 94, 451-460
9013599 CIFAs S0.12 Se0.88P 1 21/n 19.5477; 13.7625; 6.7175
90; 106.565; 90
846.047Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-3
American Mineralogist, 2009, 94, 451-460
9013598 CIFAs S0.255 Se0.745P 1 21/n 19.5258; 13.7372; 6.7034
90; 106.593; 90
840.664Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-9
American Mineralogist, 2009, 94, 451-460
9013597 CIFAs S0.213 Se0.787P 1 21/n 19.511; 13.7388; 6.6996
90; 106.492; 90
839.419Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-8
American Mineralogist, 2009, 94, 451-460
9013596 CIFAs S0.28 Se0.72P 1 21/n 19.5316; 13.7453; 6.7038
90; 106.558; 90
841.875Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-7
American Mineralogist, 2009, 94, 451-460
9013595 CIFAs S0.255 Se0.745P 1 21/n 19.5129; 13.7439; 6.6999
90; 106.567; 90
839.61Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-5
American Mineralogist, 2009, 94, 451-460
9013594 CIFAs S0.213 Se0.788P 1 21/n 19.5246; 13.7225; 6.6977
90; 106.537; 90
839.188Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-3
American Mineralogist, 2009, 94, 451-460
9013593 CIFAs S0.25 Se0.75P 1 21/n 19.5257; 13.7344; 6.7033
90; 106.565; 90
840.595Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-2
American Mineralogist, 2009, 94, 451-460
9013592 CIFAs S0.615 Se0.385P 1 21/n 19.4592; 13.6345; 6.6501
90; 106.382; 90
822.854Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-11
American Mineralogist, 2009, 94, 451-460
9013591 CIFAs S0.44 Se0.56P 1 21/n 19.4924; 13.6952; 6.6808
90; 106.524; 90
832.637Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-9
American Mineralogist, 2009, 94, 451-460
9013590 CIFAs S0.382 Se0.618P 1 21/n 19.4842; 13.7008; 6.6808
90; 106.475; 90
832.469Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-8
American Mineralogist, 2009, 94, 451-460
9013589 CIFAs S0.395 Se0.605P 1 21/n 19.5056; 13.6975; 6.6851
90; 106.508; 90
834.542Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-7
American Mineralogist, 2009, 94, 451-460
9013588 CIFAs S0.36 Se0.64P 1 21/n 19.5136; 13.7364; 6.6874
90; 106.545; 90
837.743Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-6
American Mineralogist, 2009, 94, 451-460
9013587 CIFAs S0.8 Se0.2P 1 21/n 19.4223; 13.5906; 6.6354
90; 106.446; 90
814.931Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-4
American Mineralogist, 2009, 94, 451-460
9013586 CIFAs S0.275 Se0.725P 1 21/n 19.5106; 13.7233; 6.6948
90; 106.65; 90
837.149Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-3
American Mineralogist, 2009, 94, 451-460
9013585 CIFAs S0.352 Se0.648P 1 21/n 19.4938; 13.692; 6.6855
90; 106.527; 90
833.138Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-2
American Mineralogist, 2009, 94, 451-460
9013584 CIFAs S0.763 Se0.237P 1 21/n 19.4193; 13.6027; 6.6311
90; 106.483; 90
814.713Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-1
American Mineralogist, 2009, 94, 451-460
9013583 CIFAs S0.908 Se0.093P 1 21/n 19.3527; 13.5795; 6.6069
90; 106.382; 90
805.044Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-18
American Mineralogist, 2009, 94, 451-460
9013582 CIFAs S0.9 Se0.1P 1 21/n 19.3805; 13.6021; 6.6197
90; 106.442; 90
810.097Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-17
American Mineralogist, 2009, 94, 451-460
9013581 CIFAs S0.87 Se0.13P 1 21/n 19.3616; 13.5833; 6.608
90; 106.378; 90
806.186Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-16
American Mineralogist, 2009, 94, 451-460
9013580 CIFAs S0.848 Se0.152P 1 21/n 19.3828; 13.5837; 6.6182
90; 106.484; 90
808.842Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-15
American Mineralogist, 2009, 94, 451-460
9013579 CIFAs S0.84 Se0.16P 1 21/n 19.3874; 13.6002; 6.6233
90; 106.444; 90
811.012Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-14
American Mineralogist, 2009, 94, 451-460
9013578 CIFAs S0.562 Se0.437P 1 21/n 19.4725; 13.6493; 6.6579
90; 106.542; 90
825.192Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-10
American Mineralogist, 2009, 94, 451-460
9013577 CIFAs S0.587 Se0.413P 1 21/n 19.4598; 13.6531; 6.6604
90; 106.511; 90
824.757Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-9
American Mineralogist, 2009, 94, 451-460
9013576 CIFAs S0.61 Se0.39P 1 21/n 19.446; 13.629; 6.6496
90; 106.426; 90
821.127Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-8
American Mineralogist, 2009, 94, 451-460
9013575 CIFAs S0.602 Se0.397P 1 21/n 19.4601; 13.6323; 6.6492
90; 106.491; 90
822.226Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-7
American Mineralogist, 2009, 94, 451-460
9013574 CIFAs S0.607 Se0.392P 1 21/n 19.4461; 13.6429; 6.6526
90; 106.55; 90
821.817Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-6
American Mineralogist, 2009, 94, 451-460
9013573 CIFAs S0.572 Se0.427P 1 21/n 19.4424; 13.64; 6.6537
90; 106.506; 90
821.644Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-5
American Mineralogist, 2009, 94, 451-460
9013572 CIFAs S0.607 Se0.392P 1 21/n 19.4602; 13.6374; 6.6556
90; 106.49; 90
823.341Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-4
American Mineralogist, 2009, 94, 451-460
9013571 CIFAs S0.495 Se0.505P 1 21/n 19.4654; 13.6771; 6.6635
90; 106.517; 90
827.055Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-3
American Mineralogist, 2009, 94, 451-460
9013570 CIFAs S0.663 Se0.338P 1 21/n 19.4342; 13.6374; 6.6443
90; 106.523; 90
819.542Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-1
American Mineralogist, 2009, 94, 451-460
9013569 CIFAs SP 1 21/n 19.3453; 13.5885; 6.5973
90; 106.46; 90
803.449Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-5
American Mineralogist, 2009, 94, 451-460
9013568 CIFAs SP 1 21/n 19.3389; 13.5871; 6.5981
90; 106.5; 90
802.746Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-4
American Mineralogist, 2009, 94, 451-460
9013567 CIFAs SP 1 21/n 19.342; 13.5666; 6.5961
90; 106.531; 90
801.43Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-3
American Mineralogist, 2009, 94, 451-460
9013566 CIFAs SP 1 21/n 19.3334; 13.578; 6.6006
90; 106.499; 90
802.044Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-2
American Mineralogist, 2009, 94, 451-460
9013565 CIFC Ca O3P 65 2 27.29; 7.29; 25.302
90; 90; 120
1164.5Wang, J.; Becker, U.
Structure and carbonate orientation of vaterite (CaCO3) Note: Coordinates corrected by Wang, Sept, 2009
American Mineralogist, 2009, 94, 380-386
9013564 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.17; 7.17; 17.406
90; 90; 120
774.94Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 7.42 GPa
American Mineralogist, 2009, 94, 352-358
9013563 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.182; 7.182; 17.465
90; 90; 120
780.171Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 6.38 GPa
American Mineralogist, 2009, 94, 352-358
9013562 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.204; 7.204; 17.45
90; 90; 120
784.284Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 5.41 GPa
American Mineralogist, 2009, 94, 352-358
9013561 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.218; 7.218; 17.51
90; 90; 120
790.043Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 4.23 GPa
American Mineralogist, 2009, 94, 352-358
9013560 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.243; 7.243; 17.57
90; 90; 120
798.251Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 2.25 GPa
American Mineralogist, 2009, 94, 352-358
9013559 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.279; 7.279; 17.667
90; 90; 120
810.657Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 0.0001 GPa
American Mineralogist, 2009, 94, 352-358
9013558 CIFCl O12 P3 Sr4.94 Th0.06P 63/m9.8562; 9.8562; 7.2095
90; 90; 120
606.534Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Note: ThSrClAP
American Mineralogist, 2009, 94, 345-351
9013552 CIFF O12 P3 Sr4.965 Th0.035P 63/m9.7038; 9.7038; 7.2723
90; 90; 120
593.043Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThSrFAP
American Mineralogist, 2009, 94, 345-351
9013551 CIFCa4.891 Cl2 O12 P3 Th0.109P 63/m9.633; 9.633; 6.7834
90; 90; 120
545.131Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThClAP
American Mineralogist, 2009, 94, 345-351
9013550 CIFCa4.961 F O12 P3 Th0.039P 63/m9.375; 9.375; 6.883
90; 90; 120
523.903Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThFAP
American Mineralogist, 2009, 94, 345-351
9013549 CIFCa4.967 Cl2 O12 P3 U0.033P 63/m9.6233; 9.6233; 6.7784
90; 90; 120
543.633Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UClAP
American Mineralogist, 2009, 94, 345-351
9013548 CIFCa4.958 F O12 P3 U0.042P 63/m9.3709; 9.3709; 6.8849
90; 90; 120
523.589Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UFAP
American Mineralogist, 2009, 94, 345-351
9013547 CIFFe2.055 O4 Ti0.945F d -3 m :28.5322; 8.5322; 8.5322
90; 90; 90
621.131Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1b
American Mineralogist, 2009, 94, 181-189
9013546 CIFFe2.07 O4 Ti0.93F d -3 m :28.5307; 8.5307; 8.5307
90; 90; 90
620.803Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1c
American Mineralogist, 2009, 94, 181-189
9013545 CIFFe2.092 O4 Ti0.908F d -3 m :28.5274; 8.5274; 8.5274
90; 90; 90
620.083Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib4
American Mineralogist, 2009, 94, 181-189
9013544 CIFFe2.155 O4 Ti0.845F d -3 m :28.522; 8.522; 8.522
90; 90; 90
618.906Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib2
American Mineralogist, 2009, 94, 181-189
9013543 CIFFe2.2 O4 Ti0.8F d -3 m :28.5139; 8.5139; 8.5139
90; 90; 90
617.143Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib3
American Mineralogist, 2009, 94, 181-189
9013542 CIFFe2.244 O4 Ti0.756F d -3 m :28.5079; 8.5079; 8.5079
90; 90; 90
615.839Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Af
American Mineralogist, 2009, 94, 181-189
9013541 CIFFe2.247 O4 Ti0.751F d -3 m :28.5059; 8.5059; 8.5059
90; 90; 90
615.405Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Ac
American Mineralogist, 2009, 94, 181-189
9013540 CIFFe2.248 O4 Ti0.752F d -3 m :28.5052; 8.5052; 8.5052
90; 90; 90
615.253Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi70A
American Mineralogist, 2009, 94, 181-189
9013539 CIFFe2.31 O4 Ti0.69F d -3 m :28.4975; 8.4975; 8.4975
90; 90; 90
613.583Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi60A
American Mineralogist, 2009, 94, 181-189
9013538 CIFFe2.287 O4 Ti0.713F d -3 m :28.4972; 8.4972; 8.4972
90; 90; 90
613.518Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi40A
American Mineralogist, 2009, 94, 181-189
9013537 CIFFe2.356 O4 Ti0.644F d -3 m :28.4875; 8.4875; 8.4875
90; 90; 90
611.42Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50C
American Mineralogist, 2009, 94, 181-189
9013536 CIFAl0.028 Fe2.387 O4 Ti0.585F d -3 m :28.4716; 8.4716; 8.4716
90; 90; 90
607.99Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50Bd
American Mineralogist, 2009, 94, 181-189
9013535 CIFFe2.538 O4 Ti0.462F d -3 m :28.4569; 8.4569; 8.4569
90; 90; 90
604.83Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi30A
American Mineralogist, 2009, 94, 181-189
9013534 CIFFe2.646 O4 Ti0.354F d -3 m :28.4348; 8.4348; 8.4348
90; 90; 90
600.101Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi20A
American Mineralogist, 2009, 94, 181-189
9013533 CIFFe2.758 O4 Ti0.242F d -3 m :28.425; 8.425; 8.425
90; 90; 90
598.012Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ao
American Mineralogist, 2009, 94, 181-189
9013532 CIFFe2.814 O4 Ti0.186F d -3 m :28.4145; 8.4145; 8.4145
90; 90; 90
595.779Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ai
American Mineralogist, 2009, 94, 181-189
9013531 CIFFe2.902 O4 Ti0.098F d -3 m :28.4095; 8.4095; 8.4095
90; 90; 90
594.717Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50B
American Mineralogist, 2009, 94, 181-189
9013530 CIFFe2.904 O4 Ti0.096F d -3 m :28.4067; 8.4067; 8.4067
90; 90; 90
594.123Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10C
American Mineralogist, 2009, 94, 181-189
9013529 CIFFe3 O4F d -3 m :28.3967; 8.3967; 8.3967
90; 90; 90
592.006Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: Mgt100
American Mineralogist, 2009, 94, 181-189
9013528 CIFLu O4 VI 41/a m d :27.0478; 7.0478; 6.3022
90; 90; 90
313.04Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013527 CIFLu O4 VI 41/a m d :27.0454; 7.0454; 6.2951
90; 90; 90
312.474Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013526 CIFLu O4 VI 41/a m d :27.0422; 7.0422; 6.2873
90; 90; 90
311.803Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013525 CIFLu O4 VI 41/a m d :27.0395; 7.0395; 6.2796
90; 90; 90
311.183Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013524 CIFLu O4 VI 41/a m d :27.0367; 7.0367; 6.2718
90; 90; 90
310.549Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013523 CIFLu O4 VI 41/a m d :27.034; 7.034; 6.2643
90; 90; 90
309.94Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013522 CIFLu O4 VI 41/a m d :27.0313; 7.0313; 6.257
90; 90; 90
309.341Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure
American Mineralogist, 2009, 94, 98-104
9013521 CIFLu O4 VI 41/a m d :27.0288; 7.0288; 6.2494
90; 90; 90
308.746Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013520 CIFLu O4 VI 41/a m d :27.0265; 7.0265; 6.2423
90; 90; 90
308.193Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013519 CIFLu O4 VI 41/a m d :27.0242; 7.0242; 6.2355
90; 90; 90
307.656Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013518 CIFLu O4 VI 41/a m d :27.023; 7.023; 6.2305
90; 90; 90
307.304Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013517 CIFLu O4 PI 41/a m d :26.8295; 6.8295; 5.9981
90; 90; 90
279.764Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013516 CIFLu O4 PI 41/a m d :26.8249; 6.8249; 5.9932
90; 90; 90
279.159Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013515 CIFLu O4 PI 41/a m d :26.8214; 6.8214; 5.9893
90; 90; 90
278.691Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013514 CIFLu O4 PI 41/a m d :26.8171; 6.8171; 5.9859
90; 90; 90
278.182Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013513 CIFLu O4 PI 41/a m d :26.8132; 6.8132; 5.9814
90; 90; 90
277.655Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013512 CIFLu O4 PI 41/a m d :26.809; 6.809; 5.9768
90; 90; 90
277.099Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013511 CIFLu O4 PI 41/a m d :26.805; 6.805; 5.9725
90; 90; 90
276.575Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure
American Mineralogist, 2009, 94, 98-104
9013510 CIFLu O4 PI 41/a m d :26.7989; 6.7989; 5.9664
90; 90; 90
275.797Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013509 CIFLu O4 PI 41/a m d :26.7951; 6.7951; 5.9618
90; 90; 90
275.276Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013508 CIFLu O4 PI 41/a m d :26.7914; 6.7914; 5.9585
90; 90; 90
274.825Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013507 CIFLu O4 PI 41/a m d :26.7895; 6.7895; 5.956
90; 90; 90
274.556Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013506 CIFH12 K2 O14 S2 ZnP 1 21/a 19.0449; 12.2213; 6.1592
90; 104.775; 90
658.328Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013505 CIFCu H12 K2 O14 S2P 1 21/a 19.0851; 12.1302; 6.1674
90; 104.45; 90
658.172Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013504 CIFH12 K2 Ni O14 S2P 1 21/a 19.0049; 12.1904; 6.1368
90; 105.047; 90
650.559Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013503 CIFCo H12 K2 O14 S2P 1 21/a 19.0609; 12.2156; 6.1586
90; 104.839; 90
658.927Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013502 CIFFe H12 K2 O14 S2P 1 21/a 19.0822; 12.2786; 6.1765
90; 104.568; 90
666.638Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013501 CIFH12 K2 Mg O14 S2P 1 21/a 19.0954; 12.2484; 6.1335
90; 104.88; 90
660.383Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013461 CIFBe1.821 K0.926 Mg2.793 Mn0.386 Na0.772 O30 Si12P 6/m c c9.97; 9.97; 14.13
90; 90; 120
1216.36Lengauer, C. L.; Hrauda, N.; Kolitsch, U.; Krickl, R.; Tillmanns, E.
Friedrichbeckeite, K(_0.5Na0.5)2(Mg0.8Mn0.1Fe0.1)2(Be0.6Mg0.4)3[Si12O30], a new milarite-type mineral from the Bellerberg volcano, Eifel area, Germany
Mineralogy and Petrology, 2009, 96, 221-232
9013441 CIFBi Cu Pt S3P 21 21 217.7152; 12.838; 4.9248
90; 90; 90
487.79Yu, Z.; Cheng, F.; Ma, H.
Lisiguangite, CuPtBiS3, a new platinum-group mineral from the Yanshan Mountains, Hebei, China Locality: Yanshan Mountains, Hebei, China
Acta Geologica Sinica, 2009, 83, 238-244
9013434 CIFAl0.24 Fe5.6 H6 O18 P3 Zn1.16B b m m13.865; 16.798; 5.151
90; 90; 90
1199.69Elliot, P.; Kolitsch, U.; Giester, G.; Libowitzky, E.; McCammon, C.; Pring, A.; Birch, W. D.; Brugger, J.
Description and crystal structure of a new mineral - plimerite, ZnFe3+4(PO4)3(OH)5 - the Zn-analogue of rockbridgeite and frondelite, from Broken Hill, New South Wales, Australia Locality: Broken Hill, New South Wales, Australia
Mineralogical Magazine, 2009, 73, 131-148
9013433 CIFC H13 B2 Cl25 O46 Pb47C 1 m 117.372; 27.9419; 10.6661
90; 93.152; 90
5169.56Krivovichev, S. V.; Turner, R.; Rumsey, M.; Sidra, O. I.; Kirk, C. A.
The crystal structure and chemistry of mereheadite
Mineralogical Magazine, 2009, 73, 103-117
9013432 CIFBi2.76 Pb5.24 S9C 1 2/m 113.719; 4.132; 31.419
90; 90.94; 90
1780.81Callegari, A. M.; Boiocchi, M.
Aschamalmite (Pb6Bi2S9): crystal structure and ordering scheme for Pb and Bi atoms Locality: Susa Valley, Piedmont, Italy
Mineralogical Magazine, 2009, 73, 83-94
9013431 CIFAl0.03 Fe0.82 K0.01 Mg0.08 Mn0.01 Na0.77 O8 P0.06 S2 Ti0.02C 1 2/m 18.043; 5.139; 7.115
90; 92.13; 90
293.881Balic-Zunic T; Garavelli, A.; Acquafredda, P.; Leonardsen, E.; Jakobsson, S. P.
Eldfellite, NaFe(SO4)2, a new fumarolic mineral from Eldfell volcano, Iceland
Mineralogical Magazine, 2009, 73, 51-57
9013430 CIFMn5 Si3P 63/m c m6.8971; 6.8971; 4.8075
90; 90; 120
198.054Yusupov, R. G.; Stanley, C. J.; Welch, M. D.; Spratt, J.; Cressey, G.; Rumsey, M. S.; Seltmann, R.; Igamberdiev, E.
Mavlyanovite, Mn5Si3: a new mineral species from a lamproite diatreme, Chatkal Ridge, Uzbekistan Locality: Chatkal Ridge, Uzbekistan
Mineralogical Magazine, 2009, 73, 43-50
9013429 CIFAg5 S4 SbC m c 217.8329; 12.458; 8.5272
90; 90; 90
832.104Leitl, M.; Pfitzner, A.; Bindi, L.
Preferred ion diffusion pathways and activation energies for Ag in the crystal structure of stephanite, Ag5SbS4 Note: y-coordinate of Sb altered by Bindi, June 2009
Mineralogical Magazine, 2009, 73, 17-26
9013422 CIFCe0.91 O4 Si Y0.09I 41/a m d :26.9746; 6.9746; 6.2055
90; 90; 90
301.867Schluter, J.; Malcherek, T.; Husdal, T. A.
The new mineral stetindite, CeSiO4, a cerium end-member of the zircon group
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2009, 186, 195-200
9013419 CIFBP n n m5.0576; 5.6245; 6.9884
90; 90; 90
198.795Zarechnaya, E. Y.; Dubrovinsky, L.; Dubrovinskaia, N.; Filinchuk, Y.; Chernyshov, D.; Dmitriev, V.; Miyajima, N.; El Goresy, A.; Braun, H. F.; Van Smaalen, S.; Kantor, I.; Kantor, A.; Prakapenka, V.; Hanfland, M.; Mikhaylushkin, A. S.; Abrikosov, I. A.; Simak, S. I.
Superhard semiconducting optically transparent high pressure phase of boron Note: crystal quenched from 20 GPa, 1700 K
Physical Review Letters, 2009, 102, 185501-1185501-4
9013383 CIFCa O3 TiP b n m5.38095; 5.4371; 7.64208
90; 90; 90
223.583Knight, K. S.
Parameterization of the crystal structures of centerosymmetric zone-boundary-tilted perovskites: An analysis in terms of symmetry-adapted basis-vecotrs of the cubic aristotype phase
The Canadian Mineralogist, 2009, 47, 381-400
9013382 CIFBi Br0.558 Cl5.322 Tl3C 1 c 126.686; 15.127; 13.014
90; 108.11; 90
4993.23Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Steropesite, Tl3BiCl6, a new thallium bismuth chloride from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 373-380
9013381 CIFCl6 H8 N2 SnF m -3 m10.064; 10.064; 10.064
90; 90; 90
1019.32Demartin, F.; Campostrini, I.; Gramaccioli, C. M.
Panichiite, natural ammonium hexachlorostannate(IV), (NH4)2SnCl6, from La Fossa crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 367-372
9013303 CIFC WP -6 m 22.902; 2.902; 2.831
90; 90; 120
20.647Fang, Q.; Bai, W.; Yang, J.; Xu, X.; Li, G.; Shi, N.; Xiong, M.; Rong, H.
Qusong (WC): A new mineral
American Mineralogist, 2009, 94, 387-290
9013302 CIFC H4 Ca4 O11 Si2P 1 21/c 17.573; 23.364; 11.544
90; 109.15; 90
1929.52Merlino, S.; Bonaccorsi, E.; Grabezhev, A. I.; Zadov, A. E.; Pertsev, N. N.; Chukanov, N. V.
Fukalite: An example of an OD structure with two-dimensional disorder
American Mineralogist, 2009, 94, 323-333
9013301 CIFAl1.5 Ca0.175 H6 K0.435 Na0.395 O10.743 Si2.5P 1 21/m 19.8511; 14.2476; 8.6422
90; 124.319; 90
1001.81Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R.
New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 100 K Note: Chemistry and structural occupancy are not consistent
American Mineralogist, 2009, 94, 190-199
9013300 CIFAl1.5 Ca0.16 H8 K0.44 Na0.36 O10.962 Si2.5P 1 21/m 19.9238; 14.3145; 8.7416
90; 124.92; 90
1018.2Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R.
New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 298 K Note: Chemistry and structural occupancy are not consistent
American Mineralogist, 2009, 94, 190-199
9013299 CIFAg31 As0.203 Cu S22 Sb3.797C 1 2/c 126.2625; 15.1623; 24.1061
90; 90.045; 90
9599.04Bindi, L.; Menchetti, S.
Adding further complexity to the polybasite structure: The role of Ag in the B layer of the -M2a2b2c polytype
American Mineralogist, 2009, 94, 151-155
9013298 CIFAl1.064 Ca0.888 Ce0.834 Fe0.391 Mn1.822 O13 Si3P 1 21/m 18.894; 5.699; 10.368
90; 115.69; 90
473.575Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-800 sample
American Mineralogist, 2009, 94, 121-134
9013297 CIFAl1.059 Ca1.43 Ce0.188 Fe0.265 Mn2.059 O13 Si3P 1 21/m 18.891; 5.696; 10.35
90; 115.35; 90
473.685Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-700 sample
American Mineralogist, 2009, 94, 121-134
9013296 CIFAl1.118 Ca1.221 Ce0.233 Fe0.186 Mn2.242 O13 Si3P 1 21/m 18.908; 5.711; 10.314
90; 115.38; 90
474.068Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-600 sample
American Mineralogist, 2009, 94, 121-134
9013295 CIFAl1.113 Ca1.151 Ce0.241 Fe0.172 Mn2.323 O13 Si3P 1 21/m 18.922; 5.717; 10.272
90; 115.24; 90
473.923Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-550 sample
American Mineralogist, 2009, 94, 121-134
9013294 CIFAl1.08 Ca0.7 Ce0.78 Fe0.14 H Mn2.3 O13 Si3P 1 21/m 18.925; 5.744; 10.158
90; 114.46; 90
474.015Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-700 sample, annealing ex situ under inert atmosphere
American Mineralogist, 2009, 94, 121-134
9013293 CIFAl1.081 Ca0.701 Ce0.787 Fe0.123 Mn2.308 O13 Si3P 1 21/m 18.95; 5.77; 10.194
90; 114.42; 90
479.338Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-600 sample, annealing under inert temperature
American Mineralogist, 2009, 94, 121-134
9013292 CIFAl1.08 Ca0.7 Ce0.78 Fe0.14 Mn2.3 O13 Si3P 1 21/m 18.953; 5.763; 10.186
90; 114.42; 90
478.542Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5 sample
American Mineralogist, 2009, 94, 121-134
9013291 CIFAl1.116 Ca0.604 Ce0.747 Fe0.143 Mn2.391 O13 Si3P 1 21/m 18.958; 5.764; 10.205
90; 114.5; 90
479.48Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K4 sample
American Mineralogist, 2009, 94, 121-134
9013290 CIFAl1.138 Ca0.646 Ce0.735 Fe0.153 Mn2.326 O13 Si3P 1 21/m 18.943; 5.768; 10.195
90; 114.42; 90
478.844Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K2 sample
American Mineralogist, 2009, 94, 121-134
9013289 CIFAl1.078 Ca0.606 Ce0.774 Fe0.159 Mn2.383 O13 Si3P 1 21/m 18.971; 5.766; 10.224
90; 114.53; 90
481.122Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K1 sample
American Mineralogist, 2009, 94, 121-134
9013288 CIFAl4.158 Ca0.498 H12.5 K0.792 Mg0.07 Na1.975 O37.85 Si13.842A m m a13.5502; 17.1487; 16.0919
90; 90; 90
3739.25Ori, S.; Mazzucato, E.; Vezzalini, G.
Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-B, T = 637 K
American Mineralogist, 2009, 94, 64-73
9013287 CIFAl2.079 Ca0.246 H8.28 K0.398 Mg0.035 Na0.986 O20.38 Si6.921A m m a13.6744; 17.8937; 17.5723
90; 90; 90
4299.69Ori, S.; Mazzucato, E.; Vezzalini, G.
Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 482 K
American Mineralogist, 2009, 94, 64-73
9013286 CIFAl4.158 Ca0.492 H46 K0.797 Mg0.069 Na1.981 O45.6 Si13.842A m m a13.6336; 18.2056; 17.8445
90; 90; 90
4429.15Ori, S.; Mazzucato, E.; Vezzalini, G.
Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 339 K
American Mineralogist, 2009, 94, 64-73
8103036 CIFMn11 O22 Rb15F d d d :212.1639; 20.1013; 59.798
90; 90; 90
14621.2Steffen Pfeiffer; Jürgen Nuss; Martin Jansen
Crystal structure of rubidium oxomanganate, Rb15Mn11O22
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 377
8103035 CIFP1.4 S0.6 ZrP 4/n m m :23.5854; 3.5854; 7.8195
90; 90; 90
100.52Andreas Schlechte; Katrin Meier; Rainer Niewa; Yurii Prots; Marcus Schmidt; Rüdiger Kniep
Crystal structure of zirconium phosphide sulphide, ZrP1.4S0.6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 375
8103034 CIFCl2 H8 Mn O4P 1 21/n 16.186; 9.514; 11.194
90; 99.776; 90
649.2In-Chul Hwang; Kwang Ha
Refinement of crystal structure of tetraaquamanganese(II) dichloride, Mn(H2O)4Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 517
8103033 CIFB Co1.2 H6 Mn0.8 O14 P3P 21 21 217.1355; 8.7321; 16.405
90; 90; 90
1022.16Ya-Xi Huang; Yurii Prots; Rüdiger Kniep
Crystal structure of cobalt manganese monoaqua catena-[monohydrogenborate-tris(hydrogenphosphate)], (Co0.6Mn0.4)2(H2O)[BP3O9(OH)4]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 371
8103032 CIFO3 Pr ScP n m a5.7804; 8.025; 5.6077
90; 90; 90
260.13Thorsten M. Gesing; Reinhard Uecker; J.-Christian Buhl
Refinement of the crystal structure of praseodymium orthoscandate, PrScO3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 365
8103031 CIFFe4 H4 N O12 P3P n n m9.8002; 16.6223; 6.3008
90; 90; 90
1026.41Kazumasa Sugiyama; Makoto Kimiyama
Crystal structure of ammonium tetrairon trisphosphate(V), [NH4][Fe4(PO4)3]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 369
8103030 CIFGe5 NdP m m 23.9894; 6.1988; 9.863
90; 90; 90
243.91Katrin Meier; Alexander Kerkau; Ulrich Schwarz
Crystal structures of gadolinium pentagermanide, GdGe5 and neodymium pentagermanide, NdGe5
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 373
8103029 CIFGd Ge5P m m 23.9686; 6.13; 9.847
90; 90; 90
239.55Katrin Meier; Alexander Kerkau; Ulrich Schwarz
Crystal structures of gadolinium pentagermanide, GdGe5 and neodymium pentagermanide, NdGe5
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 373
8103028 CIFGe5 SmP m m 23.9805; 6.1522; 9.839
90; 90; 90
240.95Katrin Meier; Cevriye Koz; Alexander Kerkau; Ulrich Schwarz
Crystal structure of samarium pentagermanide, SmGe5
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 349
8103027 CIFBa Si6C m c m4.4789; 10.3679; 11.9634
90; 90; 90
555.54Aron Wosylus; Roman Demchyna; Yurii Prots; Walter Schnelle; Ulrich Schwarz
Refinement of the crystal structure of barium hexasilicide, BaSi6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 347
8103026 CIFH12 Mg O14 Se2 Tl2P 1 21/a 19.434; 12.634; 6.2924
90; 105.719; 90
721.9Harald Euler; Bruno Barbier; Alke Meents; Armin Kirfel
Crystal structure of Tutton's salts Tl2[MII(H2O)6](SeO4)2, MII = Mg, Mn, Co, Ni, Cu, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 360
8103025 CIFC13 H14 Cl N3 O6 SP 1 21/c 18.348; 15.657; 12.68
90; 104.6; 90
1603.8Valeria M. Zakharova; Joachim Sieler; Bärbel Schulze
Crystal structure of 2-(4-nitroanilino)-4,5,6,7-tetrahydro-1,2-benzisothiazolium perchlorate, [C13H14N3O2S][ClO4]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 133
8103024 CIFC5 H4 Br N O3P n a 217.637; 15.95; 5.545
90; 90; 90
675.4Yue Wang; Nan Zhang; Ru-Ji Wang; Chun-Yan Tan; Yu-Yang Jiang
Crystal structure of 2-bromomethyl-5-nitrofuran, C5H4BrNO3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 161
8103018 CIFH12 K2 Mg O14 Se2P 1 21/a 19.264; 12.4207; 6.2514
90; 104.286; 90
697.08Harald Euler; Bruno Barbier; Alke Meents; Armin Kirfel
Crystal structure of Tutton's salts K2[MII(H2O)6](SeO4)2, MII = Co, Ni, Zn and refinement of the crystal structure of potassium hexaaquamagnesium(II) selenate, K2[Mg(H2O)6](SeO4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 351
8103017 CIFAl2 Sb6 Yb5P b a m7.321; 22.878; 4.4061
90; 90; 90
738Maria L. Fornasini; Pietro Manfrinetti
Crystal structure of ytterbium aluminium antimonide, Yb5Al2Sb6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 345
8103016 CIFAs Eu O4I 41/a m d :27.1617; 7.1617; 6.375
90; 90; 90
326.973Sylvia Golbs; Raul Cardoso-Gil; Marcus Schmidt
Crystal structure of europium arsenate, EuAsO4 169
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 169
8103015 CIFAs4 Br7 Hg6 InP a -312.3511; 12.3511; 12.3511
90; 90; 90
1884.16Hans-Jörg Deiseroth; Jens Schlirf; Christof Reiner
Crystal structure of tetraarsenidohexamercury hexabromoindate bromide, [Hg6As4][InBr6]Br and tetraantimonidohexamercury hexabromoindate bromide, [Hg6Sb4][InBr6]Br
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 167
8103014 CIFAg20 Cl4 O16 Si4P 1 21/c 112.8931; 19.0916; 12.7599
90; 118.356; 90
2764Wilhelm Klein; Martin Jansen
Crystal structure of pentasilver chloride silicate, Ag5[SiO4]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 165
8103013 CIFFe H12 K2 O14 S2P 1 21/a 19.0651; 12.252; 6.1646
90; 104.536; 90
662.76Harald Euler; Bruno Barbier; Alke Meents; Armin Kirfel
Refinement of the crystal structure of potassium hexaaquairon(II) sulfate, K2[Fe(H2O)6](SO4)2 and potassium hexaaquazinc(II) sulfate, K2[Zn(H2O)6](SO4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 171
8103012 CIFMn2 Na2 O3P 43 21 26.4205; 6.4205; 9.4765
90; 90; 90
390.65Steffen Pfeiffer; Martin Jansen
Crystal structure of disodium dimanganate(II), Na2Mn2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 163
8103011 CIFB6.6 Ir0.7 Mg2P b a m8.7783; 11.0643; 3.5681
90; 90; 90
346.55Anastasia M. Alekseeva; Yurii Prots; Andreas Leithe-Jasper; Evgeny V. Antipov; Yuri Grin
Crystal structure of magnesium iridium boride, Mg2Ir1-xB6+2x (x = 0.3)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 19
8103010 CIFO5 Sb5 Tb9P 4/n :29.8618; 9.8618; 8.838
90; 90; 90
859.5Jürgen Nuss; Martin Jansen
Crystal structure of terbium antimonide oxide, Tb9Sb5O5
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 11
8103009 CIFH15.72 K2.57 Mo8 N2.43 O32 PC m c m8.4551; 22.7312; 15.3332
90; 90; 90
2947Shuang Chen; Stefan Hoffmann; Yurii Prots; Jing-Tai Zhao; Rüdiger Kniep
Crystal structure of potassium ammonium molybdato phosphate, K5-x(NH4)xP[Mo4O14(OH)]2 · 2H2O (x = 2.43)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 15
8103008 CIFC6 Fe La3 Yb0.63P 63/m8.7199; 8.7199; 5.3564
90; 90; 120
352.72Bambar Davaasuren; Enkhtsetseg Dashjav; Guido Kreiner; Horst Borrmann; Rüdiger Kniep
Crystal structure of ytterbium lanthanum iron carbide, La3Yb0.63FeC6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 13
8103007 CIFC4 H4 N4 O2 PtC 1 2/c 110.8668; 6.5314; 11.7064
90; 94.029; 90
828.81Claus Mühle; Jürgen Nuss; Martin Jansen
Crystal structure of tetracyanoplatinate(IV) dihydrate, Pt(CN)4 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 9
8103006 CIFC2 Fe N7 Sr6P 21 21 29.9381; 14.717; 3.8559
90; 90; 90
564Joanna Katarzyna Bendyna; Peter Höhn; Rüdiger Kniep
Crystal structure of hexastrontium [dinitridoferrate(I)] bis(carbodiimide) mononitride, (Sr6N)[FeN2][CN2]2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 5
8103005 CIFBa2 Si4P n m a8.9326; 6.7262; 11.5335
90; 90; 90
692.96Thorsten Goebel; Yurii Prots; Frank Haarmann
Refinement of the crystal structure of dibarium tetrasilicide, Ba2Si4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 7
8103003 CIFCo H12 Na2 O18 P4P 1 21/m 18.034; 11.552; 9.061
90; 113.06; 90
773.7Sofiane Souissi; Wajda Smirani; Mohamed Rzaigui
Crystal structure of sodium cobalt (II)tetraaquabis(dihydrogendiphosphate), Na2Co(H2P2O7)2(H2O)4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 3
8103002 CIFH2 O8 P2 Rb ScP 1 21/c 15.3214; 8.9221; 14.7579
90; 94.967; 90
698.05Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep
Crystal structures of rubidium scandium bis(hydrogenphosphate), RbSc(HPO4)2, and ammonium scandium bis(hydrogenphosphate), NH4Sc(HPO4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 21
8103001 CIFB4 Co3 Cs2 H6 O28 P6P b c a9.5526; 12.319; 20.1123
90; 90; 90
2366.78Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep
Crystal structure of dicaesium diaquatricobalt(II) (phosphate-borate-hydrogenphosphate), Cs2Co3(H2O)2[B4P6O24(OH)2]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 1
8102996 CIFCe H8 O16 Re3P 1 21/c 111.778; 7.512; 16.091
90; 93.95; 90
1420.3Carlos Mujica; Daniela Jimenez; Raúl Cardoso-Gil
Crystal structure of tetraaquatris(perrhenate)cerium(III), Ce(ReO4)3(H2O)4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 367
8102596 CIFC19 H12 Cl2 O4P 21 21 216.3193; 10.1109; 26.565
90; 90; 90
1697.3Chenzhong Cao; Yueping Shan
Crystal structure of 2,2-bis(4-chlorophenoxy)benzo[d][1,3]dioxole, C19H12Cl2O4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 723
8102595 CIFC14 H16 Fe O SP 1 21/n 112.6757; 5.7043; 18.0618
90; 103.151; 90
1271.73Danijela Ilic; Volker Kahlenberg; Gerhard Laus; Smiljka Milisavljevic; Rastko D. Vukicevic
Crystal structure of rac-2-(methylthio)propanoylferrocene, C14H16FeOS
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 711
8102594 CIFC17 H17 Cd N5 O9P 1 21/c 114.3545; 8.5015; 16.4308
90; 93.57; 90
2001.2Yi-Fang Deng; Man-Sheng Chen; Chun-Hua Zhang; Dai-Zhi Kuang
Crystal structure of aqua(2,2'-bipyridine-k2N:N')-(nitrato)-(4-aminobenzoato)cadmium(II) nitrate, [Cd(H2O)(NO3)(C10H8N2)(C7H7NO2)][NO3]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 707
8102591 CIFC2 H2 Cl2 N2 Pb S2P 21 21 214.1116; 8.4365; 22.272
90; 90; 90
772.56Pu-Zhou Hu; Jian-Hua Qin
Crystal structure of catena-poly[(1,3,4-thiadiazolium-2-thiolato)lead(II) dichloride], Pb(C2H2N2S2)Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 705
8102588 CIFC41 H41 Cl2 N3 O2 S2P -19.1853; 12.8463; 17.5594
70.299; 77.356; 71.996
1839.9Xun Li; Aiting Zheng
Crystal structure of spiro-[2.3'']oxindole-spiro[3.3']-5'-(4-methylsulfanylphenylmethylidene)-1'-benzyl-4'(1H)-pyridinone-4-(4-methylsulfanylphenyl)hexahydro-1H-pyrrolizine — dichloromethane, C40H39N3O2S2 · CH2Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 702
8102587 CIFC8 H13 N O3P 1 21 16.285; 8.01; 9.19
90; 108.411; 90
439Yin-Qiu Liu; Yan Sui; Xiao-Niu Fang; Ren-Yun Kuang; Qiu-Yan Luo; Ya-Ping Xu
Crystal structure of (S)-2-(2-oxopyrrolidin-1-yl)butanoic acid, C8H13NO3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 709
8102586 CIFC50 H26.5 Cl2 F2 N8 O4.25 PbP 1 21/n 112.091; 19.444; 18.645
90; 101.703; 90
4292Qing-Wei Wang; Bing-Yang Li; Ya-Ming Sun; Wan-Qiu Yu
Crystal structure of [bis(2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline-k2N,N')lead(II)]-(m2-naphthalene-1,4-dicarboxylato) hydrate, Pb(C19H10N4FCl)2(C12H6O4) · 0.25H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 699
8102585 CIFC14 H9 Br3 S3P 1 21/c 119.1566; 11.6553; 7.4717
90; 91.188; 90
1667.9Xiaochuan Li; Bingcai Wang; Young-A Son; Jiange Wang; Sheng Wang
Crystal structure of 5,5',5''-tribromo-3,3''-dimethyl-2,2':3',2''-terthiophene, C14H9Br3S3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 697
8102584 CIFC12 H9 Br Cl N3P 1 21/c 113.53; 7.5469; 13.437
90; 115.89; 90
1234.3Mingjian Cai; Mingjie Zhang; Penggao Ma
Crystal structure of (E)-N3-(4-chlorobenzylidene)-5-bromopyridine-3,4-diamine, C12H9BrClN3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 719
8102579 CIFC28 H30 Cr2 N4 O9C 1 2/c 124.268; 6.8564; 19.9561
90; 120.6; 90
2858.1Hai-Xing Liu
Crystal structure of bis(2,9-dimethyl-1,10-phenanthrolinium) dichromate dihydrate, [C14H13N2]2[Cr2O7] · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 717
8102572 CIFC29 H51 Cl4 N6 Ni2 O2P 1 21/n 110.928; 15.437; 11.621
90; 106.59; 90
1878.8Hua Wu; Dao-Cheng Xia; Hai-Yan Liu; Hong-Ye Bai; Jian-Fang Ma
Crystal structure of [3,7,11,18,22,26-hexaaza-tricyclo[26.2.2.213,16]-tetratriaconta-1(31),13(34),14,16(33),28(32),29-hexaene]dinickel tetrachloride — methanol — water (1:1:1), Ni2(C28H46N6)Cl4 · CH3OH · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 695
8102571 CIFC14 H19 Co N4 O4.5C 1 2/c 112.653; 13.888; 9.403
90; 100.49; 90
1624.7Lai-Ping Zhang; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of (oxalato-k2O:O')-[m-1,1'-(1,6-hexanediyl)bis(imidazole)-k2N:N']cobalt(II) hemihydrate, Co(C2O4)(C12H18N4) · 0.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 663
8102570 CIFC18 H12 Br2 S3P 1 21/c 111.948; 7.9846; 19.863
90; 105.998; 90
1821.5Xiaochuan Li; Bingcai Wang; Young-A Son; Jiange Wang; Sheng Wang
Crystal structure of 2,3-bis(5-bromo-3-methylthiophen-2-yl)benzo[b]thiophene, C18H12Br2S3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 691
8102569 CIFC14 H10 Cl2 N2 Ni O2P 1 21/c 115.7423; 5.6915; 7.8855
90; 93.897; 90
704.89Xin-Li Zhang
Crystal structure of trans-bis[4-chloro-2-(iminomethyl)phenolato]nickel(II), Ni(C7H5ClNO)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 679
8102568 CIFC8 H12 F N3 O3 SP 1 21/c 15.9671; 13.46; 14.275
90; 99.232; 90
1131.7Chang-Mei Wei; Ming Ji; San-Jun Zhi; Dong Ke; Wei-Feng Wan
Crystal structure of 4-fluorophenylguanidinium methanesulfonate, [C7H9FN3][CH3SO3]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 519
8102567 CIFC4 H12 Cu N2 O4P 1 21/c 15.452; 10.22; 7.518
90; 107.067; 90
400.5Harald Euler; Hartmut Kutzke; Bruno Barbier; Armin Kirfel
Refinement of crystal structure of copper acetate diammine, Cu(CH3COO)2 · 2NH3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 725
8102566 CIFC61 H57 Cd2 N7 O15P -19.857; 11.005; 14.9534
77.368; 79.268; 69.065
1467.9Pascale Lemoine; Michele Salem; Bernard Viossat; Alain Tomas
Crystal structure of bis(salicylato)-(1,10-phenanthroline)-(dimethylformamide)cadmium(II) — dimethylformamide (1:0.5), Cd(C7H5O3)2(C12H8N2)(C3H7NO) · 0.5C3H7NO
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 673
8102565 CIFC14 H24 Cl2 N6 ZnP 1 21/n 117.398; 5.804; 19.256
90; 93.253; 90
1941.3Li-Hui Zhang; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of bis[m-1,1'-(1,10-decanediyl)bis(1,2,4-triazol-1-yl)]zinc(II) dichloride, Zn(C14H24N6)Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 681
8102564 CIFC19 H22 N3 Nd O16P 1 21/c 111.3472; 10.8569; 19.514
90; 92.927; 90
2400.9Xun Feng; Qing-Lei Meng; Xin-Ge Shi; Qian Sun; Li-Ya Wang; Zhong Li
Crystal structure of 4-hydroxypyridinium triaqua-bis(4-hydroxypyridine-2,6-dicarboxylato)neodymium(III) dihydrate, [C5H6NO][Nd(C7H3NO5)2(H2O)3] · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 658
8102563 CIFC40 H62 N10 Ni2 O6 S2P -19.038; 11.1781; 12.925
68.21; 79.171; 85.795
1190.9Zi-Hui Zhang; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of [3,6,9,12,20,23,26,29-octaaza-35,36-dihydroxy-16,33-dimethyl-tricyclo[29.3.1.114,18]-hexatriacona-1(35),18(36),15,17,31,33-hexaene]bis(thiocyanato-kN)dinickel(II) — methanol — water (1:2:2), Ni2(NCS)2(C36H62N8O2) · 2CH3OH · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 715
8102562 CIFC30 H38 N4 Ni O14 SP -112.2349; 12.4846; 13.248
104.462; 103.353; 110.081
1725.2Xiu-Yan Wang; Xiu-Mei Li; Qing-Wei Wang
Crystal structure of diaqua-bis(1,10-phenanthroline)nickel(II) thiophene-2,5-dicarboxylate octahydrate, [Ni(H2O)2(C12H8N2)2][C6H2O4S] · 8H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 643
8102561 CIFC20 H17 Br N2 O5 ZnP -18.036; 9.673; 14.549
105.706; 90.431; 114.255
983.5Hui-Ling Li; Yu-Ting Wang
Crystal structure of monoaqua-(5-bromoisophthalato)-(1,2-bi(4-pyridyl)ethane)zinc(II), Zn(H2O)(C8H3O4Br)(C12H12N2)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 683
8102560 CIFC18 H24 O15 S2C 1 2/c 110.6986; 11.4439; 20.9749
90; 104.529; 90
2485.9Jian-Hong Wu; Yin-Qiu Liu; Ling Huang; Han-Mao Kuang; Ren-Yun Kuang
Crystal structure of 3-(ethoxycarbonyl)-4-hydroxybenzenesulfonic acid sesquihydrate, C9H9O6S · 1.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 689
8102559 CIFC4 H24 Cl Co F6 Ga N2 O6P 1 21/m 15.7574; 15.028; 9.697
90; 100.439; 90
825.1Ya-Wei Yun; Ping Yang; Wei-He Han
Crystal structure of hexaaquocobalt(II) piperazinium hexafluorogallate(III) chloride, [Co(H2O)6)][C4H12N2][GaF6]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 639
8102558 CIFC26 H38 Cl2 N4 O2 Zn2C 1 2/c 111.9863; 11.588; 21.2059
90; 105.366; 90
2840.15Wei-Jie Gong; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of [m-12,25-dimethyl-3,8,16,21-tetraaza-tricyclo[21.3.110,14]tetracosa-1(27),10,12,14(28),23,25-hexaene-27,28-diolato- k4N3,N8,O27,O28: k4N16,N21,O27,O28]zinc(II) dichloride, Zn2(C26H38N4O2)Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 687
8102557 CIFC24 H23 N4 O5 ZnP n n a25.206; 15.132; 7.647
90; 90; 90
2917Da-Jun Sun; Ya-Ping Li; Hu Zang; Li-Ying Han; Yu-Lin Li
Crystal structure of (biphenylethene-4,4'-dicarboxylato)-bis(2-methyl-1H-imidazole)zinc(II) hydrate, Zn(C16H10O4)(C4H6N2)2 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 671
8102556 CIFC10 H12 Cu N8 OP -17.9099; 8.6502; 10.8652
71.126; 86.694; 74.918
678.93De-Liang Ma; Feng Gao; Zai-Sheng Lu; De-Zhong Niu
Crystal structure of aquadiazidobipyridylcopper(II), Cu(H2O)(N3)2(C5H5N)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 685
8102555 CIFC24 H40 B2 O36 ZnP 1 21/c 110.8691; 9.6525; 17.9549
90; 103.587; 90
1831Irena Zviedre; Sergey Belyakov; Inara Zarina
Crystal structure of hexaaquazinc(II) bis(citrato)borate dihydrate, [Zn(H2O)6][(C6H6O7)2B]2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 627
8102554 CIFC15 H16 Gd O11P 1 21/c 112.123; 16.7; 8.9385
90; 109.25; 90
1708.5Ya-Feng Li; Cui-Li Shi; Yong-Sheng Hu; Long Zhang
Crystal structure of diaquatris(m-benzene-1,4-dioxydiacetato)digadolinium(III) dihydrate, Gd2(H2O)2(C10H8O6)3 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 637
8102553 CIFC16 H16 N2 O7 S ZnP -18.5356; 9.5342; 12.6702
69.377; 86.236; 67.666
889.86Qing-Wei Wang; Xiu-Mei Li; Zhan-Lin Xu
Crystal structure of aqua-(2,2'-bipyridyl)-(2,5-thiophenedicarboxylato)zinc(II) dihydrate, Zn(H2O)(C10H8N2)(C6H2O4S) · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 641
8102552 CIFC12 H9 N O2P b c a13.828; 7.0102; 19.472
90; 90; 90
1887.6Feng-Xing Niu; Ji-Wu Wang; Xiang-Yang Hou; Yuan-Yuan Lian; Long Tang; Zhu-Lian Zhang
Crystal structure of 3-pyrid-4-ylbenzoic acid, C12H9NO2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 539
8102551 CIFC128 H90 N16 Ni4 O29P 1 21/n 114.64; 18.279; 22.974
90; 100.005; 90
6054Shuang Han; Wan-Cheng Li; Dao-Cheng Xia; Dao-Peng Xia
Crystal structure of bis{aqua[dipyrido[3,2-a:2',3'-c]-phenazine]-[4,4'-oxybis(benzoato)]nickel(II)} — water (1:2.5), [Ni(H2O)(C18H10N4)(C14H8O5)]2 · 2.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 535
8102550 CIFC22 H33 O8.5C 1 2 119.187; 11.5213; 12.3449
90; 124.563; 90
2247.3Hao Shi; Liu Yang
Crystal structure of (1R,2S,3R,5S,8S,9S,10S,15S)-9,10,15-trihydroxy-2,12,12-trimethyl-6-methylene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]-octadec-3-yl acetate sesquihydrate, C22H30O7 · 1.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 533
8102549 CIFC18 H22 N6 O17 S9 Y2P -19.5713; 13.7001; 14.9315
64.646; 82.282; 81.089
1742.9Yu-Ting Wang; Hui-Ling Li; Jian-Ge Wang
Crystal structure of pentaaqua-tris[(1,3,4-thiadiazole-2,5-diyldithio)diacetato]diyttrium(III), Y2(H2O)5(C6H12NO4S3)3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 655
8102548 CIFC17 H19 Cl2 Co N5 OP -17.887; 9.964; 13.131
87.074; 76.856; 73.706
964.4Ji-Cheng Ma; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of dichloro[bis(benzimidazole-2-ylmethyl)amine]cobalt(II) — methanol (1:1), Co(C16H15N5)Cl2 · CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 651
8102547 CIFC22 H20 Co N6 O4 S2P -19.0042; 11.7272; 13.8346
95.303; 108.603; 111.017
1256.6Ya-Ning Guo
Crystal structure of bis(2-pyridin-2-yl-ethanone)cobalt(II) dithiocyanate — 2-nitrophenylamine, Co(C7H7ON)2(SCN)2 · C6H6N2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 635
8102546 CIFC15 H14 F N O2P -17.5568; 9.465; 10.1088
68.52; 74.05; 83.07
646.8Ai-Yun Wang; Lei Shi; Hai-Liang Zhu
Crystal structure of (E)-2-fluoro-6-((4-hydroxyphenethylimino)methyl)phenol, C15H14FNO2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 531
8102545 CIFC12 H16 Cl6P 21 21 216.0742; 9.7189; 26.7002
90; 90; 90
1576.23Brahim Boualy; Larbi El Firdoussi; Mustapha Ait Ali; Abdallah Karim; Anke Spannenberg
Crystal structure of (2S,4S,7S)-7,7-dichloro-4-(1-chloro-1-methyl-ethyl)-1-(2,2,2-trichloroethyl)-bicyclo[4.1.0]heptane, C12H16Cl6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 631
8102544 CIFC30 H28 N6 Ni S2P -19.9405; 11.6406; 14.648
73.846; 75.172; 77.102
1552.6Ya-Ning Guo
Crystal structure of bis(1-pyridin-2-yl-ethylidene)-p-tolylamine)nickel dithiocyanat, [Ni(C14H14N2)2](NCS)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 633
8102543 CIFC12 H12 F4 O8 ZnP -15.1044; 8.8079; 9.3844
116.5; 95.646; 93.16
373.42Ming-Yang He; Huan Xu; Lu-De Lu; Xu-Jie Yang; Xin Wang
Crystal structure of catena-poly[bis(glycol-1k2O,O')-(m2-tetrafluoroterephthalato)zinc(II)], Zn(C8F4O4)(C2H6O2)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 619
8102542 CIFC17 H24 N4 O4P -16.4444; 12.1465; 12.6768
109.337; 95.669; 105.285
884.13Yuan Wang; Wei-Na Wu; Rui-Qi Zhao; Qiu-Fen Wang; Bao-Feng Qin
Crystal structure of ethyl 5-[(3,4-dimethyl-1H-pyrrole-2-carboxylimino)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate monohydrate, C17H22N4O3 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 625
8102541 CIFC34.5 H54 N8 Ni2 O2.5 S2P -18.514; 10.412; 12.571
77.422; 79.47; 81.725
1063Ying-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)nickel(II) — methanol (1:0.5), Ni2(C32H52N6O2)(NCS)2 · 0.5CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 693
8102540 CIFC40 H52 Cd2 N8 O6.8R -3 :H31.459; 31.459; 12.33
90; 90; 120
10568Huan-Huan Chen; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of [m-11,23-dimethyl-3,7,15,19-tetraazatricyclo[19.3.1.19,13]-3,7,15,19-tetracyanomethyltetracosa-1(24),-9(25),10,12,21,23-hexaene-25,26-diolato-k8N3,N7,O25,O26:N15,N19,O25,O26]-bis[(acetato-k2O,O')cadmium(II)] hydrate, Cd2(C36H46N8O2)(CH3COO)2 · 0.8H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 713
8102539 CIFC31 H52 Cl2 N6 O3 Zn2P -18.5766; 10.5889; 11.7905
63.609; 75.129; 84.045
927Hai-Yan Liu; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of [3,7,11,19,23,27-hexaaza-33,34-dihydroxy-15,31-dimethyl-tricyclo-tetratriaconta- 1(32),13,15,17(34),29(33),30-hexaene]dizinc(II) dichloride — methanol (1:1), [Zn2(C30H48N6O2)]Cl2 · CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 629
8102538 CIFC24 H26 OP 1 21/c 17.1262; 19.3291; 14.3727
90; 101.8; 90
1937.9Guang-Ye Wang; Jing-Mei Lu; Shu-Yao Li; Jian Wei; Yu-Hong Gai
Crystal structure of (2E,6E)-2,6-bis(2,4-dimethylbenzylidene)cyclohexanone, C24H26O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 611
8102537 CIFC38 H22 Cl2 F2 N8 O2 ZnC 1 2/c 113.1806; 18.9875; 13.5282
90; 104.736; 90
3274.3Zhan-Lin Xu; Xiao-Yuan Ma; Xiu-Yan Wang
Crystal structure of aqua[bis[2-(2-chloro-6-fluorophenyl)imidazo[4,5-f][1,10]phenanthroline]zinc(II)]] monohydrate, Zn(H2O)(C19H9N4FCl)2 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 661
8102536 CIFC14 H32 Co2 N4 O14P 1 21/n 19.134; 7.704; 16.674
90; 102.517; 90
1145.4Huan-Huan Chen; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of aqua[1,3-propanediaminediacetato]cobalt(II) dihydrate, Co(H2O)(C7H12N2O4) · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 623
8102535 CIFC82 H53 Cl4 F4 N16 O11 Pb2P 1 21/n 118.192; 8.183; 26.83
90; 100.291; 90
3929.8Zhan-Lin Xu; Xiao-Yuan Ma; Xiu-Yan Wang
Crystal structure of bis[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline][2-(2-chloro-6-fluorophenyl)-imidazo[4,5-f][1,10]phenanthroline]]-(adipato)dilead(II) heptahydrate, Pb2(C19H10N4FCl)2(C19H9N4FCl)2(C6H8O4) · 7H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 613
8102534 CIFC23 H25 Cl2 N3 O4 SnP -110.371; 10.721; 12.615
109.698; 97.556; 109.116
1200.7Hao Hu; Shoukai Kang; Shaosong Qian
Crystal structure of (E)-ethyl 3-(dichloro(2-((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylimino)methyl)phenoxy)stannyl)propanoate, SnCl2(C5H9O2)(C18H16N3O2)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 621
8102533 CIFC48 H40 Cu N8 O20 Sm2P 1 21/n 19.5218; 15.0371; 18.285
90; 93.822; 90
2612.2Yi-Fang Deng; Xue Nie; Chun-Hua Zhang; Dai-Zhi Kuang
Crystal structure of bis[diaquaisonicotinatosamarium(III)]-m-isonicotinato-[diisonicotinatocopper(II)], CuSm2(C6H4NO2)8(H2O)4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 616
8102531 CIFC16 H19 N O4P 1 21/c 16.744; 15.846; 13.375
90; 97.36; 90
1417.5Xiaochuan Li; Woo Taik Lim; Sung-Hoon Kim; Young-A Son
Crystal structure of 3-carboxyethyl-7-diethylaminocoumarin, C16H19NO4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 593
8102530 CIFC10 H15 Cl3 N2 ZnP 21 21 218.9228; 11.6108; 13.8766
90; 90; 90
1437.6Zheng-Jing Jiang; Guo-Dong Tang; Yu Zhang; Jian-Ying Zhao; Gang Wang
Crystal structure of [3-(2-(N-1H-methylpyrrolidinyl))pyridine]zinc(II) trichloride, Zn(C10H15N2)Cl3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 577
8102529 CIFC4 H3 Br3 N2P -16.9066; 7.0812; 16.1046
78.093; 82.467; 89.781
763.81Tim Peppel; Martin Köckerling
Crystal structure of 2,4,5-tribromo-1-methyl-1H-imidazole, C4H3Br3N2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 597
8102528 CIFC60 H52 N4 O16 Zn2C 1 2/c 116.398; 8.6224; 20.785
90; 111.975; 90
2725.3Ni Wang; Ji-Jiang Wang; Peng Zhang; Cai-Xia Meng; Xiao-Ning Zhang
Crystal structure of (2,2'-bipyridine)-bis(1H-1,2-phenylenediacetato)zinc(II), Zn(C10H9O4)2(C10H8N2)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 605
8102527 CIFC72 H56 Br4 Co4 N8 O22P 1 21/c 18.919; 12.747; 16.131
90; 99.194; 90
1810.4Yun-Ping Li
Crystal structure of monoaqua(5-bromoisophthalato)-(2,2'-bipyridine)cobalt(II) semihydrate, Co(H2O)(C8H3BrO4)(C10H8N2) · 0.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 523
8102526 CIFC30 H50 Cl10 Co2 N6 OP -19.31; 11.085; 12
70.23; 83.07; 65.71
1062Dao-Cheng Xia; Wan-Cheng Li; Shuai Shi; Ji-Huan Yao; Qiao-Juan Gong; Shuang Han; Qiu-Ping Han; Hong-Shi Jiang
Crystal structure of 3,7,11,18,22,26-hexaazatricyclo[26.2.2.213,16]tetratriaconta-1(31),13(34),14,16(33),28(32),29-hexaenedicobalt(II) tetrachloride — chloroform — water (1:2:1), [Co2(C28H46N6)Cl4] · 2CHCl3 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 521
8102525 CIFC H4 Cu2 O5P 1 21 15.5894; 6.0558; 6.9321
90; 105.926; 90
225.634Harald Euler; Bruno Barbier; Armin Kirfel; Stefanie Haseloff; Gerhard Eggert
Crystal structure of trihydroxydicopper formate, Cu2(OH)3(HCOO)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 609
8102524 CIFC30 H26 Fe N PP 1 21/n 110.75; 9.077; 24.489
90; 90.85; 90
2389.3Ren-Yun Kuang; Xiao-Niu Fang; Yin-Qiu Liu; Xiao-Chun Zhou
Crystal structure of [2-(diphenylphosphino)phenyliminoethyl]ferrocene, Fe(C5H5)(C25H21NP)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 649
8102523 CIFC6 H10 Cl2 Cu N4P 1 21/n 17.316; 16.002; 9.202
90; 113.15; 90
990.5Željko K. Jaćimović; Vukadin M. Leovac; Djordje D. Francuski; Bojana M. Draškovic; Goran A. Bogdanovic
Crystal structure of dicholoro-(3,5-dimethyl-1H-pyrazole-1-carboxamidine-N,N')copper(II), Cu(C6H10N4)Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 569-570
8102522 CIFC12 H14 N2 Ni O8P -16.9916; 10.186; 10.493
98.891; 104.402; 97.69
703.4Ling Jiang; Ji-Wu Wang; Yi-Xia Ren; Ji-Jiang Wang; Xiang-Yang Hou
Crystal structure of tetraaqua-[6-(5-carboxypyridin-2-yl)nicotinato]nickel(II), Ni(H2O)4(C12H6N2O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 567
8102520 CIFC19 H21 Cl N2 O6 ZnP 1 21/c 110.2734; 18.2611; 15.0282
90; 132.946; 90
2063.75Ling Chen
Crystal structure of (4-hydroxylcinnamato-O,O')-chloro-(1,10-phenanthroline-N,N')zinc(II) trihydrate, Zn(C9H7O3)(C10H8N2)Cl · 3H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 565
8102519 CIFC44 H52 O8 PbP -18.2175; 14.9222; 18.1639
100.643; 94.822; 98.78
2148.9Jian-Tong Li; Juan Yang; Jun Dai
Crystal structure of bis[(4-tert-butylbenzoato-k2O,O)-(4-tert-butylbenzoato-kO)]lead(IV), Pb[(CH3)3CC6H4COO]4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 582
8102518 CIFC7 H11 Co N O9P 1 21/n 111.8859; 8.2131; 12.1894
90; 117.724; 90
1053.3Jian-Ping Zou; Qiu-Ju Xing; Qiang Peng; An-Min Deng; Zhi-Min Huang
Crystal structure of triaqua-(4-hydroxypyridine-2,6-dicarboxy-N,O,O')cobalt(II) monohydrate, Co(H2O)3(C7NO5H3) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 599
8102517 CIFC68 H60 Co2 N8 O18P -17.299; 13.865; 15.84
83.889; 83.626; 78.785
1556.8Dao-Cheng Xia; Wan-Cheng Li; Ji-Huan Yao; Shuai Shi
Crystal structure of tetraaqua-bis(dipyrido[3,2-a:2',3'-c]phenazine)-(biphenylethene-4,4'-dicarboxylato)dicobalt(II) biphenylethene-4,4'-dicarboxylate — water (1:6), [Co2(H2O)4(C18H10N4)2(C16H10O4)][C16H10O4] · 6H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 528
8102516 CIFC20 H17 N SP 1 21 111.816; 5.598; 24.4572
90; 97.619; 90
1603.46Guohui Zhang; Yunlong Deng; Duxia Cao; Zhiqiang Liu
Crystal structure of 9-ethyl-3-[(E)-2-(thiophen-2-yl)vinyl]-9H-carbazole, C20H17NS
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 525
8102515 CIFC11 H18 N6 O5P 1 21/c 17.0464; 16.6669; 12.5115
90; 95.934; 90
1461.5Juan Yang; Jian-Tong Li
Crystal structure of 2,4,6-triamino-1,3,5-triazin-4-methoxybenzoate — water (1:2), [C3H7N6][CH3OC6H4COO] · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 575
8102514 CIFC6 H10 N8 O12 SrC 1 2/c 116.778; 6.395; 15.241
90; 110.879; 90
1527.9Fa-You Tang; Mei-Yu Cai; Ping Li
Crystal structure of diaqua-(2,4-dinitroimidazolato)strontium(II), Sr(H2O)2(C3HN4O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 563
8102513 CIFC9 H17 Br2 Mn N2 O4P -16.6913; 11.2935; 11.4486
61.2; 86.644; 84.48
754.5Nam-Ho Kim; In-Chul Hwang; Kwang Ha
Crystal structure of hexane-1,6-diammonium bis[diaquadibromo(pyridine-2-carboxylato)manganate(II)], [C6H18N2][MnBr2(H2O)2(C6H4NO2)]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 607
8102512 CIFC24 H21 N O6P -18.681; 9.769; 13.214
71.34; 78.45; 77.18
1025.1M. Belen Jimenez; Francisca Sanz Gonzalez; M. Cruz Caballero
Crystal structure of dimethyl 5-(acridin-9-yloxy)isophthalate — methanol (1:1), C23H17NO5 · CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 603
8102511 CIFC6 H13 I N2 O1.13C 1 2/m 111.91; 8.0105; 10.071
90; 91.243; 90
960.6Wolfgang Frey; Hend Mohamed El Sehrawi; Dietrich Spitzner; Volker Jäger
Crystal structure of 1,1,3-trimethyl-2-oxoimidazolidinium iodide — water (1:0.13), [C6H13N2O]I · 0.13H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 589
8102510 CIFC15 H26 N2 O5P 21 21 218.0695; 9.942; 21.151
90; 90; 90
1696.9Wolfgang Frey; Mohammad Ibrahim; Volker Jäger
Crystal structure of (3R,1'S)-3-(1',2'-O-cyclohexylidenedioxyethyl)-2,5,5-trimethyl-3-nitromethyltetrahydro-1,2-oxazole, C15H26N2O5
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 587
8102509 CIFC7 H20 Cl2 N2 O3P 21 21 217.9366; 11.2874; 13.7704
90; 90; 90
1233.6Wolfgang Frey; Mohammad Ibrahim; Volker Jäger
Crystal structure of (2S,3S)-3-(aminomethyl)-3-(methylamino)pentane-1,2,5-triol bis(hydrochloride), [C7H20N2O3]Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 585
8102508 CIFC18 H19 F6 N2 O2 PC 1 c 18.2953; 20.7322; 11.5293
90; 92.737; 90
1980.55Alexander Schwärzler; Gerhard Laus; Klaus Wurst; Günther Bonn; Herwig Schottenberger
Crystal structure of 1,3-dibenzyloxy-2-methylimidazolium hexafluorophosphate, [C18H19N2O2][PF6]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 595
8102507 CIFC20 H14 N10 ZnP -18.8095; 8.913; 13.1119
79.281; 73.733; 81.731
966.5Lei Gou
Crystal structure of (4'-(2-pyridyl)-2,2':6',2''-terpyridine)zink(II) diazide, Zn(C20H14N4)(N3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 561
8102506 CIFC28 H34 N12 O5 PbP -17.1782; 13.6925; 17.5957
108.367; 93.901; 101.398
1593.1Yu-Fang Wang; Yong-Hua Zhang; Li-Ya Wang
Crystal structure of monoaqua-[2-(4-pyridyl)-4,4,5,5,-tetramethylimidazoline-1-oxyl-3-oxide]dicyanamidolead(II), Pb(H2O)(C12H16N3O2)2(C2N3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 579
8102505 CIFC48 H64 Cl2 Hg N12 O8P -17.2076; 13.84; 14.058
88.69; 75.462; 87.898
1356.4Yu-Fang Wang; Yong-Hua Zhang; Li-Ya Wang
Crystal structure of tetrakis[2-(4'-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide-N]mercury(II) chloride, Hg(C12H16N3O2)4Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 646
8102503 CIFC40 H30 Cl4 N2 O4P -19.309; 9.951; 10.3319
84.768; 73.098; 70.6
863.73Barbara Enk; Klaus Wurst; Benno Bildstein
Crystal structure of 4,8-dihydroxy-1,5-bis(diphenylcarbamoyl)-s-indacene — dichloromethane (1:2), C38H26N2O4 · 2CH2Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 591
8102502 CIFC19 H14 O2P 1 21/n 110.5756; 15.5721; 17.4233
90; 97.692; 90
2843.53Barbara Enk; Benno Bildstein; Klaus Wurst
Crystal structure of 2-benzoyl-6-hydroxy-6-phenylpentafulvene, C19H14O2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 544
8102501 CIFC21 H10 F8 O4P -17.9194; 8.014; 32.157
89.179; 88.127; 66.049
1864.15Barbara Enk; Klaus Wurst; Benno Bildstein
Crystal structure of dimethyl 4,4'-(cyclopenta-3,5-diene-1,3-diyl)bis(2,3,5,6-tetrafluorobenzoate), C21H10F8O4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 668
8102500 CIFC16 H24 O9 SP 21 21 218.7575; 9.128; 25.386
90; 90; 90
2029.3Wolfgang Frey; Sascha Wilhelm Schäfer; Jörg Pietruszka
Crystal structure of ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside, C16H24O9S
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 555
8102499 CIFC14 H22 O7 SP 21 21 218.7728; 11.9; 16.6878
90; 90; 90
1742.1Wolfgang Frey; Sascha Wilhelm Schäfer; Jörg Pietruszka
Crystal structure of ethyl 2,3,4-tri-O-acetyl-1-thio-b-L-rhamnopyranoside, C14H22O7S
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 553
8102498 CIFC16 H24 O9 SP 21 21 219.1876; 9.2514; 23.697
90; 90; 90
2014.2Wolfgang Frey; Sascha Wilhelm Schäfer; Jörg Pietruszka
Crystal structure of ethyl 2,3,4,6-tetra-O-acetyl-1-thio-a-D-mannopyranoside, C16H24O9S
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 551
8102497 CIFC12 H14 N2 O5P -18.117; 8.8478; 9.6745
89.02; 72.824; 65.766
600.98Ding-Ben Chen; Ling Huang; Hua-Jiang Jiang; Yong-Qiang Lin
Crystal structure of 1-(carboxymethyl)-2-methyl-1,3-benzimidazol-3-ium-3-acetate hydrate, [C10H9N2O2][CH3CO2].·.H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 515
8102496 CIFC10 H26 Cl2 N6 Ni O8P 1 21/n 18.536; 8.73; 12.736
90; 102.45; 90
926.8Zhaowei Yan; Taohai Li
Crystal structure of (1,8-dimethyl-1,3,6,8,10,13-hexaazacyclotetradecane)nickel(II) diperchlorate, [Ni(C10H26N6)][ClO4]2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 505
8102495 CIFC26 H23 Cl2 F12 Fe2 N P2P n m a13.3181; 14.709; 15.3689
90; 90; 90
3010.7Michael Hummel; Volker Kahlenberg; Gerhard Laus; Peter Jaitner; Herwig Schottenberger
Crystal structure of [bis(h5-cyclopentadienyl)-(h6:h6)-E-4,4'-dichlorostilbene]diiron(II) bis(hexafluorophosphate) — acetonitrile (1:1), [(C5H5)2(C14H10Cl2)Fe2][PF6]2 · CH3CN
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 503
8102494 CIFC17 H26.7 N6 Ni O8.35P -18.2606; 12.5544; 12.6572
109.355; 104.554; 95.828
1173.9Yan-Jun Wang; Yun-Yun Wang; Jie Feng; Qiu-Yue Lin
Crystal structure of 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylato-tris(imidazole)nickel(II) — water (1:3.35), Ni(C8H8O5)(C3H4N2)3.·.3.35H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 549
8102493 CIFC49 H60 OP -19.1104; 10.615; 20.583
100.94; 90.97; 93.65
1949.5Yun-Long Zhao; Juan Qiao; Yong Qiu
Crystal structure of 1,8-bis[4-(4-pentylcyclohexyl)phenyl]-10-methoxyanthracene, C49H60O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 512
8102492 CIFC20 H40 Cl6 In O5 YbP 1 21/c 17.9739; 17.3136; 22.501
90; 91.281; 90
3105.6Michael Claesener; Martin Jansen
Crystal structure of dichloropentakis(tetrahydrofurano)ytterbium(III) tetrachloroindate(III), [YbCl2(C4H8O)5][InCl4]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 501
8102491 CIFC8 H10 N2 O2P 1 21/c 112.456; 5.0081; 13.681
90; 96.017; 90
848.7Xi Mai; Hong-Ying Xia; Yu-Sheng Cao; Xiao-San Lu; Yi-Jing Liao
Crystal structure of 1-(benzyloxy)urea, C8H10N2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 547
8102490 CIFC11 H11 N3 O2P -17.4695; 10.6088; 14.071
92.586; 101.138; 91.651
1092.1Michael Hummel; Egon Rubatscher; Klaus Wurst; Gerhard Laus; Peter Jaitner; Herwig Schottenberger
Crystal structure of 3-(4-azidophenyl)pentane-2,4-dione, C11H11N3O2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 665
8102489 CIFC64 H52 N16 O18 Zn4C 1 2/c 128.914; 17.122; 15.8725
90; 123.204; 90
6574.9Xun Feng; Tie-Chen Feng; Jian-She Zhao; Xin-Ge Shi; Fang Ruan
Crystal structure of tetrakis(m-4,4'-bipyridine-N,N')-octa(cyanoaceto)tetrazinc(II) — water (1:2), Zn4(C10H8N2)4(C3H2NO2)8 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 541
8102488 CIFC8 H20 Cl3 N2 TaP -19.1629; 10.9357; 14.1722
83.705; 87.79; 87.335
1409.2Stephan Peter Blöß; Jürgen Nuss; Martin Jansen
Crystal structure of bis(trichloro-bis(diethylamido)tantalum(V)), [TaCl3(C4H10N)2]2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 499
8102486 CIFC19 H18 Cu N2 O7P -17.3613; 10.1279; 12.6837
80.165; 89.7; 79.096
914.5Gui-Lin Wen
Crystal structure of monoaqua-(5-methoxyisophthalato)-(2,2'-bipyridyl)copper(II) monohydrate, Cu(H2O)(C9H8O5)(C10H8N2) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 497
8102485 CIFC13 H14 N3 O5 PP 1 21/c 118.205; 10.647; 7.858
90; 93.006; 90
1521Shoukang Wang; Li-Tao An; Kunbo Shi; Lin Zhao
Crystal structure of dimethyl 2,2-dicyano-1-(4-nitrophenyl)propylphosphonate, C13H14N3O5P
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 461
8102484 CIFC40 H56 Cu4 I4 N8P 21 21 213.388; 14.7605; 12.3126
90; 90; 90
2433.14Zheng-Jing Jiang; Yu Zhang; Guo-Dong Tang; Jian-Ying Zhao; Lu-De Lu
Crystal structure of tetra-m3-iodo-tetrakis[(nicotine)copper(I)], Cu4I4(C10H14N2)4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 466
8102483 CIFC22 H19 N3P 1 21/c 16.907; 15.666; 16.101
90; 95.13; 90
1735.2Xiaochuan Li; Woo Taik Lim; Sung-Hoon Kim; Young-A Son
Crystal structure of 2-(4-(diphenylamino)benzylidene)malononitrile, C22H15N3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 493
8102482 CIFC19 H15 N OP 1 21/c 112.028; 11.352; 10.73
90; 101.41; 90
1436.1Xiaochuan Li; Woo Taik Lim; Sung-Hoon Kim; Young-A Son
Crystal structure of 4-formylphenyl-diphenylamine, C19H15NO
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 459
8102480 CIFC11 H12 O4P b c a10.469; 7.153; 26.363
90; 90; 90
1974.2Xiaochuan Li; Woo Taik Lim; Sung-Hoon Kim; Young-A Son
Refinement of crystal structure of b-phenylglutaric acid, C11H12O4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 491
8102479 CIFC12 H12 Cu N2 O6 SC 1 2/c 114.832; 13.791; 6.9914
90; 109.525; 90
1347.84Christina Dietz; Rüdiger W. Seidel; Iris M. Oppel
Crystal structure of catena-(m2-sulfato)-diaqua-(1,10-phenanthroline)cobalt(II), Co(H2O)2(C12H2N2)SO4 at 106 K and refinement of crystal structure of catena-(m2-sulfato)-diaqua-(1,10-phenanthroline)copper(II), Cu(H2O)2(C12H2N2)SO4 at 106 K
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 509
8102478 CIFC17 H12 N2 OP 1 21/n 114.484; 5.8533; 15.3242
90; 97.271; 90
1288.7Chun-Yang Zheng; Ting-Quan Sun
Crystal structure of 3-(furan-2-yl)-5-(naphthalen-6-yl)-1H-pyrazole, C17H12N2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 457
8102477 CIFC7 H8 N2 O4P 1 21/c 17.649; 7.493; 13.77
90; 96.73; 90
783.8Ying-Xue Zhi; Jun Hu; Jian-You Chen; Jing-Zhong Chen
Crystal structure of (±)-2-imidazol-1-ylsuccinic acid, C7H8N2O4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 489
8102476 CIFC31 H27 Cl N8 O6 ZnP -110.0687; 12.2891; 14.0851
99.625; 99.515; 110.751
1558.44Feng-Mei Nie; Min Li; Wei Liu; Guo-Xing Li; Tao Fang
Crystal structure of [tris(2-benzimidazolymethyl)amine-N,N',N'',N''']-(2-aminobenzoato-O)zinc(II) perchlorate, [Zn(C24H21N7)(C7H6NO2)]ClO4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 446
8102475 CIFC15 H21 Cl N2 O5P n m a9.4697; 14.452; 13.4624
90; 90; 90
1842.4Ping Liu; Lian Zhaoxun; Yuhuan Chen
Crystal structure of hydrogen methyl ether perchlorate — 1,3-bis(4-pyridyl)propane (1:1), [C2H7O][ClO4] · C13H14N2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 571
8102474 CIFC10 H2 N4 O8 Pb3C 1 2/c 122.853; 4.7321; 14.4504
90; 113.912; 90
1428.6Zhan-Lin Xu; Xiu-Mei Li; Qing-Wei Wang
Crystal structure of poly[(4,5-imidazoledicarboxylato)lead(II)], [Pb3(C10H2N4O8)]n
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 481
8102473 CIFC6 H6 Cd I N O3P -17.506; 7.986; 9.014
104.13; 91.82; 114.491
471.4Lei Yang; Li Liu; Suping Li
Crystal structure of poly[(nicotinato-O,O':N)-iodomonoaquacadmium(II)], [CdI(C6H4NO2)(H2O)]n
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 423
8102472 CIFC44 H44 Br2 N6 Ni2 O12 S2P -113.5359; 14.0612; 15.2782
113.374; 99.362; 91.253
2621.7Xianming Chen; Shuhua Zhang; Chengmin Ge; Guangzhao Li
Crystal structure of aqua-bis{(1,10-phenanthroline)-[(E)-5-bromo-2-oxidobenzylideneamino]ethanesulfonato}dinickel(II) — ethanol (1:1), Ni2(H2O)(C12H8N2)2(C9H10BrNO5S)2 · C2H5OH
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 443
8102471 CIFC10 H10 Co N4 O4P 1 21/n 18.305; 5.0351; 12.328
90; 91.285; 90
515.4Yu-Ting Wang; Rong-Sheng Xin; Jian-Ge Wang
Crystal structure of bis(imidazole-1-acetato)cobalt(II), Co(C5H5N2O2)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 487
8102469 CIFC21 H26 N2 Ni O9P -17.0946; 7.6046; 10.3449
91.811; 101.853; 94.38
543.99Yun-Nan Gong; Chong-Bo Liu; De-He Huang; Zhi-Qiang Xiong
Crystal structure of tetraaqua-(4,4'-bipyridyl)zinc(II) 3-(4-(carboxymethoxy)phenyl)propanoate, [Ni(H2O)4(C10H8N2)][C11H10O5]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 421
8102468 CIFC12 H14 N4 Ni O10P b c a6.7627; 13.837; 16.5247
90; 90; 90
1546.31Hui-Liang Wen; Bo-Wen Lai; Xiao-Qin Wu; Xu-Liang Nie; Xiao-Bo Hu
Crystal structure of diaqua-bis(2-methyl-1H-imidazole-4,5-dicarboxylato-O,N)nickel, [Ni(H2O)2(C6H5N2O4)2]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 455
8102467 CIFC32 H32 F12 N4 Ni O8 S2P 1 21/c 112.1886; 15.1369; 22.3673
90; 101.895; 90
4038.1Xiao-Song Wang; Xia Gao; Xiao-Lei Hou; Xiao-Qiang Wang
Crystal structure of bis(4,4,5,5-tetramethyl-2-(thiophenal-2-yl)-imidazoline-1-oxyl-3-oxide)- bis(hexafluoroacetylacetonato)nickel(II), Ni(C11H15N2O2S)2[C3HO2(CF3)2]2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 440
8102466 CIFC42 H44 N6 O13 S3 SmP 1 21/c 114.147; 29.232; 12.716
90; 115.283; 90
4755Gui-Lin Wen; Xia Bao
Crystal structure of diaqua-bis(2,2'-bipyridine)-hexa(N-tosylglycinato)disamarium(III) — 2,2'-bipyridine (1:1), Sm2(H2O)2(C10H8N2)2(C9H10NO4S)6 · C10H8N2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 478
8102465 CIFC36 H32.5 N5 O12.25 S3 SmC 1 2/c 128.146; 14.9274; 19.5665
90; 105.331; 90
7928.3Gui-Lin Wen; Xia Bao
Crystal structure of (1,10-phenanthroline)-tri(benzenesulfonylglycinato)samarium(III) — water (1:0.25), Sm(C12H8N2)(C8H8NO4S)3.·.0.25H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 475
8102464 CIFC13 H12 Cl2 N2 O4P 1 21/n 16.8902; 12.817; 16.68
90; 101.811; 90
1441.9Sanjun Zhi
Crystal structure of 1-(2-chloro-1-(4-chlorophenyl)-2-nitropropyl)pyrrolidine-2,5-dione, C13H12Cl2N2O4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 451
8102463 CIFC21 H17 N5P b c n18.1415; 9.1274; 20.0652
90; 90; 90
3322.5Huilu Wu; Xingcai Huang; Jingkun Yuan; Jian Ding; Ruirui Yun
Refinement of crystal structure of 2,6-bis(N-methylbenzimidazol-2-yl)pyridine at 153 K, C21H17N5
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 419
8102462 CIFC109 H102 Dy F9 N2 O19 P8 S3P -115.8588; 18.6305; 20.687
88.076; 83.988; 65.575
5534.2Qiong-Hua Jin; Jie-Qiang Wu; Yuan-Yuan Zhang; Cun-Lin Zhang
Crystal structure of tetra[bis(diphenylphosphino)methane dioxide-O,O']dysprosium(III) tri(trifluoromethanesulfonate) — N,N'-dimethylformamide (1:2), [Dy(C25H22P2O2)4][CF3SO3]3 · 2C3H7NO
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 428
8102461 CIFC3 H18 O24 S6 Sm2P -19.0017; 9.2768; 15.8674
74.864; 78.263; 61.138
1115.49Ming Lin; Zai-Chao Zhang
Crystal structure of hexaaqua-(m3-methylenedisulphonato)-bis(m2-methylenedisulphonato)disamarium(III), Sm2(H2O)6(CH2O6S2)3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 417
8102460 CIFC18 H19 N OP 1 21/c 112.9788; 11.6772; 10.6376
90; 112.6; 90
1488.39Li-Tao An; Lin Zhao; Xiang Shen; Shoukang Wang
Crystal structure of 5,5-dimethyl-3-(naphthalen-1-ylamino)cyclohex-2-enone, C18H19NO
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 415
8102459 CIFC21 H21 N3 O4P 1 21/c 110.075; 21.95; 8.1866
90; 90.25; 90
1810.4Lu Liang; Wei-Jiang Zhang
Crystal structure of (E)-N'-((7-(diethylamino)-2-oxo-2H-chromen-3-yl)methylene)-2-hydroxybenzohydrazide, C21H21N3O4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 413
8102458 CIFC10 H8 N4 OP 1 21/n 15.2065; 9.6655; 19.067
90; 97.199; 90
952Zhiyi Cheng; Kuan Lu; Wenjie Li; Feng He
Crystal structure of 5-(4-methoxyphenyl)-4-cyano-1H-1,2,3-triazole, C10H8N4O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 507
8102457 CIFC9 H6 Dy O7P -17.1128; 7.6024; 10.2316
75.345; 71.203; 87.88
506.12Zhi-Feng Li; Qin Cheng; Jing-Zhong Chen; Ying Chen
Crystal structure of diaqua-bis(m4-terephthalato-m2-oxalato)didysprosium(III), Dy2(C8H4O4)2(C2O4)(H2O)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 483
8102456 CIFC8 H7 N O3P 1 21/c 13.968; 10.9; 17.579
90; 91.293; 90
760.1Li-Tao An; Jian-Feng Zhou; Xiaojun Sun
Crystal structure of (E)-4-(2-nitrovinyl)phenol, C8H7NO3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 471
8102455 CIFC42 H32 Co2 N4 O10P 1 21/c 18.8186; 19.1991; 13.0989
90; 123.07; 90
1858.5Taohai Li; Zhaowei Yan; Huifang Zeng; Feng Li
Crystal structure of monoaqua-bis((m-homophthalato-O,O',O'')-(1,10-phenanthroline)cobalt(II)), Co(H2O)(C12H8N2)(C9H6O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 411
8102454 CIFC10 H24 F6 N6 O8 SiP 42/n :215.646; 15.646; 8.2024
90; 90; 90
2007.9Alexander Schwärzler; Klaus Wurst; Gerhard Laus; Ulrich J. Griesser; Günther Bonn; Herwig Schottenberger
Crystal structure of bis[(4R*,5R*)2-amino-4,5-trans-dihydroxy-1,3-dimethoxy-4,5-dihydroimidazolium] hexafluorosilicate, [C5H12N3O4]2[SiF6]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 409
8102453 CIFC24 H48 N4 O14 ZrC 1 2/c 118.866; 11.886; 16.096
90; 113.2; 90
3317.5Eiken Haussühl; Siegfried Haussühl
Crystal structure of bis(hexylammonium) zirconium bis(nitrilotriacetate) dihydrate, Zr(C6H16N)2(N(CH2COO)3)2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 407
8102452 CIFC13 H14 O6P 21 21 219.1036; 10.325; 26.343
90; 90; 90
2476.1Hong Chang; Xiang Li; Jing Fu; Kui Cheng; Yong-Hao Ye; Jian-Hua Guo
Crystal structure of (3R,4S)-6,8-dihydroxy-3,4,5-trimethyl-1-oxoisochroman-7-carboxylic acid, C13H14O6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 425
8102451 CIFC50 H40 Ba N10 O4 S2P -16.981; 12.148; 14.32
76.397; 87.013; 77.94
1154.3Li Han; Jing-Yuan Zhang; Wei-Shan Zhu; Wen-Xia Ma
Crystal structure of tetraaqua-bis(1,10-phenanthroline)barium(II) dithiocyanate — 1,10-phenanthroline (1:2), [Ba(H2O)4(C12H8N2)2](NCS)2 · 2C12H8N2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 405
8102449 CIFC23 H30 N2 O3P -19.54; 10.913; 12.039
116.285; 105.502; 90.731
1070.4Tian-Pin Shu; Su-Zhen Chen; Dong-Guo Xia
Crystal structure of 2-[(diisopropylcarbamoyl)methoxy]-N-benzyl-4-methylbenzamide, C23H30N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 485
8102448 CIFC12 H20 N12 Na2 Ni O18P -16.76; 10.443; 10.455
62.83; 83.72; 71.82
623.4Meng Guo; Fang-Fang Jian
Crystal structure of catena-(hexaaqua-tetrakis(isocyanurato)nickel-disodium), Na2Ni(H2O)6(C3N3O3)4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 573
8102447 CIFC12 H22 Br3 N3 O3P 1 21/a 111.932; 10.091; 15.514
90; 105.19; 90
1802.7Alain Bekaert; Bernard Viossat; Jean Daniel Brion; Pascale Lemoine
Refinement of crystal structure of tris[pyrrolidine-2-one] hydrogen tribromide, (C4H7NO)3HBr3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 676
8102446 CIFC66 H97 N8 O41.5 Zn3P 1 21/c 112.7624; 18.957; 18.057
90; 90.05; 90
4368.7Zhaoxun Lian; Ning Zhao; Jiamin Zhang; Yongqing Gu; Xiabo Li; Bo Tang
Crystal structure of bis(diaqua-bis(1,10-phenanthroline)zinc(II)) hexaaquazinc(II) bis(1,3,5-benzenetricarboxylate) hydrate, [Zn(H2O)2(C12H8N2)2]2[Zn(H2O)6](C9H3O6)2 · 19.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 399
8102445 CIFC18 H14 Br N3P 1 2/c 112.84; 7.5329; 16.373
90; 96.907; 90
1572.1Zhen Jia
Crystal structure of 2-amino-4-(4-bromophenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile, C18H14BrN3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 435
8102444 CIFC30 H34 Mn N0 O8P 1 21/c 114.509; 12.019; 8.714
90; 107.056; 90
1453Feng-Mei Nie; Tao Fang; Guo-Xing Li; Min Li
Crystal structure of tetra(methanol-O)-bis(4-biphenylcarboxylato)manganese(II), Mn(CH3OH)4(C13H9O2)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 397
8102443 CIFC20 H12 Cl2 F3 N5 O2 SC 1 c 112.501; 24.987; 7.667
90; 108.185; 90
2275.3Xiao-Hong Zhang; Ping Zhong
Crystal structure of N-[1-(2,6-dichloro-4-trifluoromethyl)phenyl-3-cyano-1H-pyrazol-5-yl]-N'-4-methoxybenzoyl thioureas, C20H12Cl2F3N5O2S
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 395
8102442 CIFC10 H12 N4 O5 S2 ZnC 1 2/c 112.481; 9.522; 12.686
90; 95.8; 90
1499.9Lei Yang; Qiufen Wang; Suping Li
Crystal structure of monoaqua-bis(2-aminothiazol-4-acetato)zinc(II), Zn(H2O)(C5H5N2O2S)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 453
8102441 CIFC10 H16 Cl2P 1 21/n 17.6321; 11.1976; 12.5129
90; 90.228; 90
1069.36Tao Zeng; Kai-Jing Li; Yong Li
Crystal structure of 2,6-dichloro-1,7,7-trimethyl-bicyclo[2.2.1]heptane, C10H16Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 393
8102440 CIFC26 H26 Cl2 N2 O2 PdP 21 21 2112.196; 14.143; 14.479
90; 90; 90
2497.5Ming Yue; Yue Zou
Crystal structure of dichlorobis((S,E)-N-((furan-2-yl)methylene)-1-phenylethanamine)palladium(II), PdCl2(C13H13NO)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 449
8102439 CIFC34 H34 Mn2 N14 O14P n a 2113.459; 16.442; 18.273
90; 90; 90
4043.7Ning Zhao; Zhaoxun Lian; Tianjun Lou; Jiamin Zhang; Xiaobo Li; Ping Liu
Crystal structure of catena-(bis(m2-5-nitro-1,3-benzenedicarboxlato)-hexakis(imidazole)dimanganese(II) dihyrate, Mn2(C3H4N2)6(C8H3NO6)2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 463
8102438 CIFC30 H46 Cl2 Pd2C 1 2 122.0083; 6.1827; 21.5654
90; 91.252; 90
2933.72Amine El Farrouji; Larbi El Firdoussi; Mustapha Ait Ali; Abdallah Karim; Anke Spannenberg
Crystal structure of bis(p-allylvalencene)dichlorodipalladium, [PdCl(C15H23)]2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 385
8102437 CIFC16 H14 Cd N4 O5P 1 21/c 110.8081; 14.4328; 10.253
90; 98.504; 90
1581.8Yi-Fang Deng; Chun-Hua Zhang; Dai-Zhi Kuang; Xue Nie
Crystal structure of catena-poly[(m3-pyrazine-2,3-dicarboxyato)-(2,2'-bipyridyl-k2N,N')cadmium(II) monohydrate, Cd(C6H2N2O4)(C10H8N2) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 263
8102436 CIFC12 H28 Cl2 Cu N4 O2P -16.581; 8.019; 8.688
95.24; 108.94; 96.71
426.6Suoping Xu; Kui Cheng; Lei Shi
Crystal structure of dichloro-bis(2-morpholinoethylamino)copper(II), Cu(C6H14N2O)2Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 261
8102435 CIFC42 H32 Mn N10 S6P -19.6657; 11.0772; 11.3518
87.663; 76.871; 67.682
1093.6Xun Feng; Rong-Lan Zhang; Xin-Ge Shi; Fang Ruan
Crystal structure of tetra(4,4'-dipyridyl sulfide-N)-di(N-isothiocyanato)mangnese(II), Mn(NCS)2(C10H8N2S)4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 258
8102434 CIFC46 H54 N6 O26 S2 Zn3C 1 2/c 119.418; 9.024; 31.696
90; 96.708; 90
5516Ning Zhao; Zhaoxun Lian; Jiamin Zhang; Yongqing Gu; Xiaobo Li; Ping Liu
Crystal structure of tetraaqua(2,2'-bipyridyl-N,N')zinc(II) - di-m-aqua-bis[aqua(2,2'-bipyridyl-N,N')-(5-sulfoisophthalato)zinc(II)] tetrahydrate, Zn(H2O)4(C10H8N2) · Zn2(H2O)4(C10H8N2)2(C8H3SO7)2 · 4H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 255
8102433 CIFC12 H17 B F3 O3 PP 1 21/c 17.0311; 23.087; 9.5486
90; 92.612; 90
1548.4Herbert Höpfl; Javier Hernández; Magali Salas-Reyes; Samuel Cruz-Sánchez; Zaira J. Dominiguez
Crystal structure of eq-2-p-trifluoromethylphenoxy-2-borane-cis-4,6-dimethyl-1,3,2l3-dioxaphosphorinane, C12H17BF3O3P
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 249
8102432 CIFC10 H13 N O2 SiP 1 21/n 17.618; 20.288; 7.7621
90; 113.476; 90
1100.36Michael Hummel; Klaus Wurst; Sven Nerdinger; Gerhard Laus; Herwig Schottenberger
Crystal structure of 7-(trimethylsilyl)benz[d]-1,3-oxazolin-2-one, C10H13NO2Si
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 247
8102431 CIFC28 H22 N2 O6 S2C 1 2/c 122.5911; 13.3972; 19.8743
90; 94.018; 90
6000.3Xiao-Qing Cai; Ai-Li Liu; Xiao-Wei Yan; Ke-Jian Zhao; Mei-Rong Li; Xiao-Nuan Xie
Crystal structure of N,N-ditosyldibenzo-1,5-diazocane-2,6-dione, C28H22N2O6S2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 224
8102430 CIFC14 H34 Cl6 N2 O2 Ta2P -18.0083; 8.8582; 10.736
67.809; 86.039; 69.812
660.22Stephan Peter Blöß; Jürgen Nuss; Martin Jansen
Crystal structure of bis(trichlorodiethylamidotantalum(V) isopropylate), [TaCl3(C4H10N)(C3H7O)]2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 243
8102429 CIFC11 H11 N4P 1 21/n 18.185; 12.9063; 9.8571
90; 101.572; 90
1020.1Jing-Jing Hu; Chuan-Ming Jin; Zhu Zhu; Hong-Feng Mei
Crystal structure of 1,4-bis[(2-phenylazo)imidazol- 1-yl]-butane, C22H22N8
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 219
8102428 CIFC16 H14 Cl2 N2 O5P 1 21/c 18.041; 13.744; 15.53
90; 100.201; 90
1689.2Dao-Xin Wu; Jiong Sun; Ming-Zhi Huang
Crystal structure of [3,4]dioxole-N'-(3,5-dichloro-2-hydroxybenzylidene)benzohydrazide - methanol (1:1), C15H10Cl2N2O4 · CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 227
8102427 CIFC15 H10 Cl N3 O5P -14.89; 10.271; 14.804
96.08; 90.56; 90.05
739.3Dao-Xin Wu; Tian Lin; Jiong Sun; Ming-Zhi Huang
Crystal structure of [3,4]dioxole-N'-(2-chloro-5-nitrobenzylidene)benzohydrazide, C15H10ClN3O5
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 229
8102426 CIFC14 H18 Co N2 O6P b c a11.9194; 8.9144; 15.1025
90; 90; 90
1604.71Lei Yang; Suping Li; Qiufen Wang
Crystal structure of diaqua-bis(pyridyl-N)butanedioatocobalt(II), Co(C5H5N)2(H2O)2(C4H4O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 217
8102425 CIFC5 H11 Cu N O6R -3 c :H8.1929; 8.1929; 22.2399
90; 90; 120
1292.82Shu-Qing Xu; Jia-Ming Li
Crystal structure of catena-(dimethylammonium) tris(m2-formato)copper(II), [C2H8N][Cu(CHO2)3]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 383
8102424 CIFC26 H26 Cd N4 O4P 1 21/c 118.3178; 10.9019; 13.258
90; 99.618; 90
2610.4Hong Chen; Xiu-Ling Wu; Bo Hu; Bing Xiao; Ye Wu; Li Zhang; Si-Yuan Luo; Hong-Xue Xie; Da-Wei Meng
Crystal structure of cis-bis(2-methylimidazolyl)-bis(cis-cinnamato-O,O')cadmium(II), Cd(C9H7O2)2(C4H6N2)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 215
8102423 CIFC20 H18 N8 O5 ZnP 1 21/c 110.0039; 11.6195; 18.197
90; 96.404; 90
2102Qing-Wei Wang; Yao-Yang Xu; Zhan-Lin Xu; Jia-Jun Wang
Crystal structure of bis(2,2'-biimidazole)zinc(II) benzene-1,2-dicarboxylate monohydrate, Zn(C6H6N4)2(C8H4O4) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 157
8102422 CIFC28 H24 Cu I3 N5 O5P 1 21/c 18.7712; 19.4724; 18.0142
90; 91.054; 90
3076.2Yu Zhang; Jian-Ying Zhao; Guo-Dong Tang
Crystal structure of tetrapyridyl(5-amino-2,4,6-triiodoisophthalato-kO)copper(II) monohydrate, Cu(C5H5N)4(C8H2I3NO4) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 221
8102421 CIFC3 H6 Al3 N2 O13 P3P 1 21/n 18.6191; 17.8031; 9.0257
90; 107.357; 90
1321.9Kazumasa Sugiyama; Junya Takashima; Michiyo Genba; Tokuhei Tagai
Crystal structure of imidazolium trialuminium dodecaoxotriphosphate monohydroxide, [C3H5N2][Al3P3O12(OH)], AlPO4-21
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 140
8102420 CIFC72 H52 Co4 N12 O28 S4P 1 2/c 114.1203; 8.4612; 20.5495
90; 129.47; 90
1895.3Shuai Yuan; Wen-Ying Zhang; Kun-Xian Shu; Yi-Long Liang; Guang-Fan Yan
Crystal structure of diaqua-bis[(5-nitroisophthalato)-(4,4'-dipyridylsulfide)cobalt(II)], Co2(H2O)2(C8H3NO6)2(C10H8N2S)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 203
8102419 CIFC14 H8 Cl F N4 O SP 1 21/c 17.451; 19.628; 10.519
90; 110.137; 90
1444.3Hui-Ming Huang; Shi-Yuan Luo; Fang Xiong; Bin-Hai Kuang; Shao-Hua Li; Cheng-Mei Liu; Guo-Gang Tu
Crystal structure of 2-chloro-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]nicotinamide, C14H8ClFN4OS
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 201
8102418 CIFC21 H26 N2 O9 ZnP -17.1145; 7.6126; 10.4712
91.944; 101.794; 93.981
553.13Chun-Yan Ao; Chong-Bo Liu; Liu-Shui Yan
Crystal structure of tetraaqua-(4,4'-bipyridyl)zinc(II) 3-(4-(carboxymethoxy)phenyl)propanoate, [Zn(H2O)4(C10H8N2)][C11H10O5]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 179
8102417 CIFC12 H20 Cu N6 O14P 1 21/c 18.3776; 16.239; 7.6749
90; 98.532; 90
1032.6Bin Liu; Bo-Lun Yang
Crystal structure of diaqua(2-methylpyrazine-5-carboxylato)copper(II) dinitrate dihydrate, [Cu(C6H6N2O2)2(H2O)2][NO3]2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 135
8102416 CIFC15 H25 N O3P 1 21 18.859; 14.07; 12.344
90; 103.62; 90
1495.4Bernard Tinant; Allan Urbach; Jacqueline Marchand-Brynaert
Crystal structure of (10R,11S,13R)-10-(methyl)-8,12-dioxo-13-(propyl)-9-oxa-1-aza-bicyclo[9.1.1]-tridecane, C15H25NO3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 137
8102415 CIFC38 H24 O6 S4P -110.6898; 12.6472; 13.6147
97.685; 108.45; 110.478
1572.6Xiao-Jun Hu; Da Zhao; Tie-Heng Sun
Crystal structure of 25,27-dibenzoyloxy-26,28-dihydroxythiacalix[4]arene, C38H24O6S4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 124
8102414 CIFC28 H22 Cd N2 O6P 1 21/n 111.505; 16.787; 13.457
90; 106.69; 90
2489.5Pascale Lemoine; Dung Nguyen-Huy; Bernard Viossat
Crystal structure of bis(salicylato)(neocuproin)cadmium(II), Cd(C7H5O3)2(C14H12N2)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 143
8102413 CIFC56 H88 Cd4 N32 O28 S12C 1 2/c 113.6879; 18.6173; 18.247
90; 90.392; 90
4649.8Jian-Ying Zhao; Guo-Dong Tang; Rong-Qing Li; Zai-Chao Zhang
Crystal structure of catena-poly[diaqua-bis(4-formylpyridinethiosemicarbazone-N,S)cadmium(II)] sulfate hydrate, [Cd(H2O)2(C7H8N3S)2][SO4] · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 205
8102412 CIFC40 H120 Cl4 N12 Ni6 O40P 21 21 211.684; 19.076; 6.2971
90; 90; 90
1403.5Keiko Miyamoto; Ernst Horn; Yutaka Fukuda
Crystal structure of μ-carbonato-bis[diaqua(N,N,N',N'- tetramethylethylenediamine)nickel(II)] perchlorate, [Ni(C6H16N2)(H2O)2(CO3)0.5]2(ClO4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 131
8102411 CIFC10 H12 Cl N O2P b c a20.935; 13.964; 22.386
90; 90; 90
6544Richard J. Staples; Julian A. Gingold
Crystal structure of isopropyl-N-(3-chlorophenyl)carbamate, C10H12ClNO2, Chloropropham
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 121
8102409 CIFC26 H26 Cl2 N2 O2 PdP 21 21 2112.191; 14.123; 14.496
90; 90; 90
2495.8Ming Yue; Yue Zou
Crystal structure of dichloro-bis((R,E)-N-((furan-2-yl)methylene)-1-phenylethanamine)palladium(II), PdCl2(C13H13NO)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 155
8102408 CIFC25 H20 Cl2 N2 O2P 1 21/n 115.2232; 8.6219; 17.6397
90; 110.754; 90
2165.03Wen-Lin Xie; Chuang-Ping Xiao; Xue-Feng Li; Ming-Hua Qiu
Crystal structure of 4-methyl-2a-phenyl-5-benzoyl-2,2-dichloro-2a,3,4,5-tetrahydroazeto[1,2-a][1,5]benzodiazepin-1(2H)-one, C25H20Cl2N2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 199
8102407 CIFC8 H9 Br OP 21 21 217.324; 11.946; 19.336
90; 90; 90
1691.8Richard J. Staples; Peter A. Wood
Crystal structure of R-(+)-1-(2-bromophenyl)ethanol, C8H9BrO
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 119
8102406 CIFC22 H28 Cd Cl2 N8 O12P 1 21/n 18.4247; 13.76; 13.83
90; 99.739; 90
1580.1Yu-Hua Feng; Yu-Xiang Gao
Crystal structure of diaqua-bis(trans-4,4'-azobispyridine)cadmium(II) perchlorate - methanol (1:2), [Cd(C10H8N4)2(H2O)2](ClO4)2 · 2CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 197
8102405 CIFC10 H23 Cl Cu N3 O6P 1 21/c 16.626; 22.576; 10.7891
90; 90.26; 90
1613.9Hitoshi Shirase; Keiko Miyamoto; Ernst Horn; Yutaka Fukuda
Crystal structure of bis[N-{dimethylamino)ethyl}-N,N',N'-trimethyl-1,2-ethanediamine-N,N',N''][μ-{ethanedioato-O,O''':O',O''}]dicopper diperchlorate, [Cu(C9H23N3)(C2O4)0.5]2(ClO4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 129
8102404 CIFC40 H28 Cl4 N8 Ni2P -18.0235; 8.871; 13.009
92.531; 93.026; 100.361
908.2Lei Gou
Crystal structure of di(μ-chloro)-dichloro-bis(4'-(3-pyridyl)-2,2':6',2''-terpyridine)dinickel(II), [Ni(C20H14N4)Cl2]2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 91
8102403 CIFC26 H36 F4 N4 OP 1 21/c 19.54198; 23.4025; 12.6144
90; 106.306; 90
2703.57Gerhard Laus; Johannes Schütz; Norbert Schuler; Volker Kahlenberg; Herwig Schottenberger
Crystal structure of tetrabutylammonium 2,3,6-tricyano-4-fluoro-5-(trifluoromethyl)phenolate, [(C4H9)4N][C10F4N3O]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 117
8102402 CIFC14 H13 N2 O6 VP -17.5823; 9.9523; 10.0978
96.479; 102.545; 95.128
733.94Yinzhuang Zhou; Jing Xing; Lingmei Xiao; Jinli Liu
Crystal structure of methoxy(2-methoxysalicylalde-2-furylhydrazonato)oxovanadium(V), VO(C13H10N2O4)(OCH3)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 177
8102401 CIFC47 H42 B F15 Hf O2 Si2P 1 21/n 115.7496; 20.4074; 16.3115
90; 96.313; 90
5210.9Torsten Beweries; Vladimir V. Burlakov; Uwe Rosenthal; Anke Spannenberg
Crystal structure of rac-[1,2-ethylene-bis(η5-4,5,6,7-tetrahydroindenyl)]-1-hafna-4,5-bis(trimethyl- silyl)furan-3-one-tris(pentafluorophenyl)borane, (C20H24)Hf(Me3SiC2SiMe3CO2)B(C6F5)3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 95
8102400 CIFC29 H48 Hf O2 Si2P n m a16.8546; 14.4139; 12.1421
90; 90; 90
2949.81Torsten Beweries; Vladimir V. Burlakov; Uwe Rosenthal; Anke Spannenberg
Crystal structure of 1,1-bis(pentamethylcyclopentadienyl)-4,5-bis(trimethylsilyl)-1-hafnafuran-3-one, Hf(C10H15)2(Me3SiC2SiMe3CO2)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 93
8102399 CIFC31 H31 Cl N8 Ni O8P -112.5278; 13.0415; 13.7119
112.47; 106.894; 105.362
1792.83Feng-Mei Nie; Zhen Li; Zhi-Yun Dong; Yong-Li Yang
Crystal structure of (isonicotinato-O,O')-[tris(2-benzimdazolyl-N,N',N''-methyl)amine-N]nickel(II) perchlorate — methanol — hydrate, [NiN(C24H21N6)(C6H4NO2)]ClO4 · CH3OH · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 437
8102398 CIFC15 H27 I Ni O3 P2P 1 21/n 111.3974; 13.0518; 13.7797
90; 91.323; 90
2049.3Qibao Wang; Ruifang Ding; Xiangao Quan; Daodong Zhang
Crystal structure of mer-trans-iodomethyl-(3-methoxy-2-oxobenzoyl)-bis(trimethylphosphine)nickel(II), Ni[(P(CH3)3)2(C8H6O3)CH3]I
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 89
8102397 CIFC12 H14 Br2 I4 N2 PbP 1 21/c 115.5755; 8.2019; 9.0917
90; 100.084; 90
1143.51Hongxia Dai; Zhi Liu; Jiandong Fan; Jianwu Wang; Xutang Tao; Minhua Jiang
Crystal structure of bis(4-bromophenylaminium) tetraiodoplumbate(II), (BrC6H4NH3)2PbI4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 149
8102396 CIFC17 H18 N2 O5 SP -18.65; 8.832; 11.619
76.445; 79.684; 78.77
838.1Mei-Yi Wang
Crystal structure of methyl-4-(4-ethylbenzamido)-2-sulfamoylbenzoate, C17H18N2O5S
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 115
8102395 CIFC40 H32 Mg N4 O7P -110.309; 12.745; 14.311
99.529; 90.154; 111.901
1716.3Yan-Sheng Guo; Jia-Jun Wang
Crystal structure of (μ-(4,4'-diphenylethylenedicarboxylato)-bis(triaqua-1,10-phenanthroline)di- magnesium(II) 4,4'-diphenylethylenedicarboxylate - 1,10-phenanthroline (1:2), [Mg2(H2O)6(C12H8N2)2(C16H10O4)](C16H10O4) · 2C12H8N2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 146
8102394 CIFC12 H12 N2 S2P 1 21/n 17.7731; 5.5139; 14.523
90; 94.646; 90
620.4Hui Zhang; Fang-Fang Jian
Crystal structure of 1,2-di(1-(thiophen-2-yl)ethanone)hydrazine, C12H12N2S2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 195
8102393 CIFC26 H21 NP 1 21/c 127.8614; 8.7867; 24.5035
90; 94.624; 90
5979.2Dun-Jia Wang; Ling Fan; Guo-Hong Wang
Crystal structure of N-(diphenylmethylene)diphenylmethanamine, C26H21N
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 186
8102392 CIFC17 H13 F N2 OP 1 21/n 16.7597; 28.4154; 7.3112
90; 106.472; 90
1346.7Yvon Bibila Mayaya Bisseyou; Adjo Adohi-Krou; Mahamat Ouattara; Drissa Sissouma; Emma G. Zoro-Diama; N'dédé Ebby
Crystal structure of 3-(4-fluorophenyl)-1-(2-methylimidazo-[1,2-a]-pyridin-3-yl)prop-2-en-1-one, C17H13FN2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 81
8102391 CIFC40 H36 O2P -18.9588; 12.3065; 15.0594
71.524; 87.36; 76.712
1531.9Min Zhang; Xian-You Yuan; Xing-Ming Liu
Crystal structure of methoxytriphenylmethane, C20H18O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 87
8102390 CIFC12 H14 Cl6 N2 SnP n n m8.837; 10.4968; 10.6542
90; 90; 90
988.286Zhi Liu; Hongxia Dai; Jiandong Fan; Wentao Yu; Xutang Tao; Minhua Jiang
Crystal structure of bis(4-methylpyridinium) hexachlorotin(IV), (C6H8N)2SnCl6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 79
8102389 CIFC19 H23 Cl F N3 O4P 1 21/n 110.833; 7.683; 23.976
90; 91.114; 90
1995.1Liang-Cai Yu; Yong Xia; Sheng-Li Liu
Crystal structure of 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-1,4-dihydro-4-oxo-3- quinolinecarboxylic acid hydrochloride, [C19H23FN3O4]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 237
8102388 CIFC18 H21 N O3P 1 21 114.169; 8.533; 19.863
90; 104.787; 90
2322Patricio Iturriaga-Vasquez; Olimpo Garcia-Beltran; Mairi F. Haddow
Crystal structure of (2R,13bS)-2,6,8,9-tetrahydro-2,12-dimethoxy-1H-indolo[1-a]isoquinolin-11-ol, C18H21NO3, Erysodine
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 76
8102387 CIFC28 H22 F6 N2 S2P -110.93; 11.525; 13.715
65.218; 67.338; 64.912
1374.6Zhen Yang; Weijun Liu; Congbin Fan; Gang Liu
Crystal structure of 1-(2-ethyl-3-benzothienyl)-2-[2-n-pentyl-5-(2,2-dicyanovinyl)-3-thienyl]perfluorocyclopentene, C28H22F6N2S2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 234
8102386 CIFC34 H28 Co N4 O6C 1 2/c 138.838; 8.0227; 20.319
90; 107.665; 90
6032.6Qiao-Chu Zhang; Xi-Yuan Yan; Mu-Wang Chen
Crystal structure of bis(2,2'-bipyridyl-N,N')-(2,2'-diphenyldicarboxylato-O,O')cobalt(II) dihydrate, Co(C10H8N2)2(C14H8O4) · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 174
8102385 CIFC36 H40 Cu2 N4 O22 S2P -19.3906; 10.559; 11.335
99.893; 100.774; 92.56
1084.3Ning Zhao; Jiamin Zhang; Zhaoxun Lian; Yongqing Gu; Tianjun Lou
Crystal structure of bis(μ2-4-carboxy-2-sulfonatobenzoato)-bis[aqua(2,2'-bipyridyl)copper(II)] hexahydrate, [Cu(H2O)(C10H8N2)(C8H4O7S)]2 · 6H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 73
8102384 CIFC36 H50 O24 S2 ZnP -17.2404; 8.5926; 17.276
80.788; 82.971; 81.219
1043.2Qiu-Ya Wang
Crystal structure of hexaaquazinc(II) bis(monoethoxy-formononetin-3'-sulfonate) tetrahydrate, [Zn(H2O)6](C18H15O4SO3)2 · 4H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 71
8102383 CIFC9 H28 Co N6 O10P 1 21/c 17.2589; 11.7832; 21.742
90; 91.628; 90
1858.9Kai Shi; Hong-Jun Bai; Zeng-Lin Wang
Crystal structure of (3,5-pyrazoledicarboxylato)-bis(diethylenediamine)cobalt(II) hexahydrate, [Co(C5H2N2O4)(C2H8N2)2] · 6H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 191
8102382 CIFC11 H19 N O3P 21 21 216.3919; 7.3659; 22.8347
90; 90; 90
1075.11Jian-Feng Liu; Hui-Duo Xian; Hua-Qiong Li; Guo-Liang Zhao
Crystal structure of adamantylammonium bicarbonate, [C10H18N]HCO3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 69
8102381 CIFC29 H33 N O7P 21 21 2124.7379; 10.512; 10.3749
90; 90; 90
2697.9Elangovan Elamparuthi; Torsten Linker; Alexandra Kelling; Uwe Schilde
Crystal structure of methyl 3,4,6-tri-O-benzyl-2-deoxy-2-C-nitromethyl-β-D-galactopyranoside, C29H33NO7
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 67
8102380 CIFC21 H25 N O6P 1 21 19.4749; 7.1064; 15.0482
90; 101.234; 90
993.82Elangovan Elamparuthi; Torsten Linker; Alexandra Kelling; Uwe Schilde
Crystal structure of methyl 3,4-di-O-benzyl-2-deoxy-2-C-nitromethyl-α-D-arabinopyranoside, C21H25NO6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 65
8102379 CIFC41.5 H49 Cl Co N8 O9.5C 1 2/c 131.9507; 15.5637; 22.0644
90; 125.067; 90
8980.4Xu-Yang Fan; Ke Li; Xing-Cai Huang; Tao Sun; Kai-Tong Wang; Rui-Rui Yun; Hui-Lu Wu
Crystal structure of 4-hydroxycinnamato-[tris(1-methyl-benzimidazol-2-ylmethyl)amine]cobalt(II) perchlorate - dimethylformamide - ethanol - methanol (1:1:1:1:0.5), [Co(C27H27N7)(C9H7O3)](ClO4) · (CH3)2NCHO · C2H5OH · 0.5CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 59
8102378 CIFC80 H94 Eu2 N16 O36 S6P -112.2608; 13.9712; 15.771
82.319; 79.924; 65.742
2419.3Jian-Hua Qin; Jian-Ge Wang
Crystal structure of monoaqua-hexakis(N-p-acetamido-benzenesulfonylglycinato)-bis(2,2'-bipyridine)dieuropium(III) tetrahydrate, [Eu2(C10H11N2O5S)6(C10H8N2)2(H2O)2] · 4H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 56
8102377 CIFC40 H59 Eu N8 O24 S3P -19.5751; 16.9839; 17.5203
78.311; 74.158; 86.106
2683.9Jian-Ge Wang; Jian-Hua Qin
Crystal structure of catena-diaqua[tris(N-p-acetamidobenzenesulfonylglycinato)]europium(III) - 4,4'-bipyridine - water (1:1:7), [Eu(C10H11N2O5S)3(H2O)2] · C10H8N2 · 7H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 53
8102376 CIFC114 H138 Mn6 N24 O30R -3 :H32.006; 32.006; 10.753
90; 90; 120
9539Hai-Mei Feng; Zhu-Jun Chen; Xian-Wei Pan; Ke-Wei Lei
Crystal structure of hexa(N-acyl-3-hydroxy-2-naphthalenecarbo-hydrazide)-hexa(N,N-dimethyl- formamide)hexamanganese(III) - N,N-dimethylformamide (1:6), [Mn6(C13H9N2O3)6(C3H7NO)6] · (C3H7NO)6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 51
8102375 CIFC24 H21 N7 O5 SP -18.695; 10.724; 13.053
77.489; 89.409; 88.171
1187.6Qi-Chun Ding; Li-Xue Zhang; Jian-Yu Jin; Xin-Xiang Lei; Mao-Lin Hu
Crystal structure of (E)-N-(4-(dimethylamino)benzylidene)-3-(2,4-dinitrophenylthio)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-4-amine, C24H21N7O5S
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 98
8102374 CIFC15 H18 Cl N O7P -17.7572; 9.5138; 11.5187
90.286; 92.226; 101.786
831.46Hui-Duo Xian; Hua-Qiong Li; Jian-Feng Liu; Guo-Liang Zhao
Crystal structure of 2-(4-methylanilinomethyl)-6-methoxyphenol perchlorate monohydrate, [C15H16NO2]ClO4 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 189
8102373 CIFC9 H11 N O4P -17.8446; 8.5168; 14.468
88.441; 83.235; 70.919
907.1Chang-Lun Shao; Mei-Yan Wei; Xiu-Li Zhang; Zhen Liu; Chang-Yun Wang
Crystal structure of 1,3-bis(hydroxymethyl)-2-methyl-5-nitrobenzene, C9H11NO4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 183
8102372 CIFC40 H59 Ho N8 O24 S3P -19.5387; 17.0009; 17.5107
78.47; 74.267; 85.982
2677.7Jian-Hua Qin; Jian-Ge Wang
Crystal structure of catena-diaqua(N-p-acetamido-benzenesulfonylglycinato)holmium(III) 4,4'-bipyridine heptahydrate, [Ho(C10H11N2O5S)3(H2O)2] · C10H8N2 · 7H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 44
8102371 CIFC20 H18 Co N6 O6P 1 21/c 19.7383; 17.6513; 11.4488
90; 97.063; 90
1953Xiao-Xia Tian; Shaobo Qu; Binke Wang; Xu Zhuo
Crystal structure of bisaqua-(4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole)cobalt(II) terephthalate, Co(H2O)2(C12H10N6)(C8H4O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 41
8102370 CIFC25.5 H23 Cl N2 O3 TiC 1 2/c 113.092; 8.784; 39.589
90; 92.948; 90
4547Jin-Ling Li; Zi-Wei Gao; Ling-Xiang Gao
Crystal structure of 5-[(E)-2-phenyl-1-diazenyl]-(2-hydroxy-benzenecarboxylato-O,O')titanocene - dichloromethane (1:0.5), (C6H7)2Ti(C13H8N2O3) · 0.5CH2Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 111
8102369 CIFC15 H12 Br N3 O4P 1 21/c 111.3077; 7.4907; 18.3286
90; 90.124; 90
1552.48Congshan Zhou; Tao Yang
Crystal structure of 2-nitro-N'-(5-bromo-2-methoxybenzylidene)benzohydrazide, C15H12BrN3O4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 39
8102368 CIFC19 H15 N3 O4P 1 21/c 110.909; 11.084; 14.888
90; 105.36; 90
1735.9Congshan Zhou; Haiyun Hou; Tao Yang
Crystal structure of 2-nitro-N'-(2-methoxynaphthylidene)benzohydrazide, C19H15N3O4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 37
8102366 CIFC12 H30 Cl3 Gd O9P 1 21/n 110.5291; 13.0662; 15.7658
90; 92.198; 90
2167.39Hans-Lothar Keller; Daniel Grüner; Thorsten Oldag
Crystal structure of tris((2-hydroxyethoxy)ethan-2-ol)gadolinium trichloride, [Gd(C4H10O3)3]Cl3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 31
8102365 CIFC28 H26 Cl3 Cu N O4 P2P 1 21/n 111.1129; 21.52; 12.8719
90; 98.46; 90
3044.8Qiong-Hua Jin; Li-Min Chen; Ke-Yi Hu; Pei-Zhou Li; Cun-Lin Zhang
Crystal structure of catena-bis[μ-bis(diphenylphosphino)methane]-(μ-pyrazine)-diperchloratodicopper(I)] - dichloromethane (1:1), [Cu2(Ph2PCH2PPh2)2(ClO4)2(C4H4N2)] · CH2Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 159
8102362 CIFC16 H17 Cl N2 O5P 1 21/n 17.429; 17.524; 12.596
90; 91.196; 90
1639.5Xiao-Yang Qiu
Crystal structure of 4-hydroxy-3-methoxy-N'-(5-chloro-2-hydroxy-benzylidene)benzohydrazide - methanol (1:1), C15H13ClN2O4 · CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 109
8102361 CIFC18 H18 N4 O8 S2 ZnP -16.302; 6.962; 12.71
103.22; 95.21; 106.72
513Jian-Hua Qin; Ge Song; Wei Li
Crystal structure of tetraaqua-bis(2-(4-pyridyl)thiazole-4-carboxylate)zinc(II), Zn(H2O)4(C9H5O2N2S)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 151
8102358 CIFC17 H15 F N4 O SP 1 21/n 18.7787; 10.7897; 17.948
90; 90; 90
1700Qi-Chun Ding; Yu-Lin Huang; Jian-Yu Jin; Li-Xue Zhang; Chang-Feng Zhou; Mao-Lin Hu
Crystal structure of (E)-3-(2-ethoxyphenyl)-4-(2-fluorobenzylidene-amino)-1H-1,2,4-triazole-5(4H)-thione, C17H15FN4OS
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 105
8102355 CIFC12 H18 N2 O5 SP 21 21 214.933; 16.711; 17.1695
90; 90; 90
1415.37Harald Euler; Armin Kirfel; Ali El-Tayeb; Christa E. Müller
Crystal structure of 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydrofuran-2-yl)-2-propylsulfanyl-1H-pyrimidin-4-one, C12H18N2O5S
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 107
8102354 CIFC16 H14 N6 O5 SP 1 21/c 18.429; 11.538; 18.774
90; 94.674; 90
1819.8Qi-Chun Ding; Yu-Lin Huang; Jian-Yu Jin; Li-Xue Zhang; Xiao-Dan Fu; Xiao-Qing Cai
Crystal structure of 3-(2,4-dinitrophenylthio)-5-(2-ethoxyphenyl)-4H-1,2,4-triazol-4-amine, C16H14N6O5S
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 103
8102353 CIFC17 H16 N4 O SP 1 21/c 17.9578; 15.4656; 13.9638
90; 92.177; 90
1717.3Qi-Chun Ding; Yu-Lin Huang; Yun-Ti Sun; Jing Zhang; Li-Xue Zhang; Xiao-Dan Fu
Crystal structure of (E)-4-(benzylideneamino)-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, C17H16N4OS
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 101
8102345 CIFC11 H13 N O3 SP 1 21/c 111.5644; 16.574; 12.1519
90; 116.832; 90
2078.4Huan Liang; Sylvain Canesi; Brian O. Patrick; Marco A. Ciufolini
Crystal structure of 2,3,6a,9-tetrahydro-1H-6,9-methanopyrrolo[2,1-i][2,1]benzisothiazol-10(6H)-one 5,5-dioxide, C11H13NO3S
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 83
8102335 CIFC4 H4 O4 PbP 1 21/c 19.715; 6.7533; 9.044
90; 106.931; 90
567.6Yuan-Hong Jiao; Qian Zhang; Lei Teng; Xue-Mei Chen; Ping Jiao; Min Ruan; Zhi-Gang Wang; Fa-Yan Meng
Crystal structure of lead succinate, PbC4H4O4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 113
8102272 CIFC12 H14 Gd N3 O10P 1 21/c 19.3141; 7.6933; 23.5516
90; 91.09; 90
1687.31Qiu-Yue Lin; Xin-Qian He; Yi-Han Wen
Crystal structure of diaqua-bis(2-bipyridinecarboxylato)gadolinium(III) nitrate monohydrate, [Gd(C6H4O2N)2(H2O)2][NO3] · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 181
7221525 CIFC3 H9 Cl3 N2 SiP 1 21/c 17.466; 11.4507; 10.704
90; 105.379; 90
882.328Woski, M.; Mitzel, N.W.
Trifluoromethylated compounds with SiNN and SiON backbone, and the crystal structures of trimethyl- and trichloro(trifluoromethyl)silane
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2009, 64, 83-92
7221524 CIFC4 H9 F3 SiP 1 21/m 16.331; 9.595; 6.472
90; 103.15; 90
382.839Woski, M.; Mitzel, N.W.
Trifluoromethylated compounds with SiNN and SiON backbone, and the crystal structures of trimethyl- and trichloro(trifluoromethyl)silane
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2009, 64, 83-92
7221523 CIFC Cl3 F3 SiC 1 2/m 111.644; 9.383; 6.227
90; 92.72; 90
679.568Woski, M.; Mitzel, N.W.
Trifluoromethylated compounds with SiNN and SiON backbone, and the crystal structures of trimethyl- and trichloro(trifluoromethyl)silane
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2009, 64, 83-92
7221513 CIFC6 H18 S3 Sn3P 43 21 29.622; 9.622; 17.188
90; 90; 90
1591.31Singh, N.; Bhattacharya, S.; Mayer, P.; Noeth, H.
Synthesis, characterization and reactivity of a diorganotin thiocarboxylate: dimethyl(thioacetato)-tin(IV) chloride and its reactions with nucleophiles exhibiting desulfurization
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2009, 64, 116-122
7221512 CIFC4 H12 Cl2 O Sn2P 1 21/c 17.188; 18.34; 8.704
90; 109.38; 90
1082.42Singh, N.; Bhattacharya, S.; Mayer, P.; Noeth, H.
Synthesis, characterization and reactivity of a diorganotin thiocarboxylate: dimethyl(thioacetato)-tin(IV) chloride and its reactions with nucleophiles exhibiting desulfurization
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2009, 64, 116-122
7215687 CIFCa9.045 O26 P6 Sr0.955P 63/m9.470575; 9.470575; 6.92324
90; 90; 120
537.77Terra, Joice; Dourado, Erico Rodrigues; Eon, Jean-Guillaume; Ellis, Donald E.; Gonzalez, Gabriela; Rossi, Alexandre Malta
The structure of strontium-doped hydroxyapatite: an experimental and theoretical study.
Physical chemistry chemical physics : PCCP, 2009, 11, 568-577
7215686 CIFCa8.542 O26 P6 Sr1.458P 63/m9.48686; 9.48686; 6.941954
90; 90; 120
541.07Terra, Joice; Dourado, Erico Rodrigues; Eon, Jean-Guillaume; Ellis, Donald E.; Gonzalez, Gabriela; Rossi, Alexandre Malta
The structure of strontium-doped hydroxyapatite: an experimental and theoretical study.
Physical chemistry chemical physics : PCCP, 2009, 11, 568-577
7215685 CIFCa9.569 O26 P6 Sr0.431P 63/m9.452039; 9.452039; 6.904128
90; 90; 120
534.18Terra, Joice; Dourado, Erico Rodrigues; Eon, Jean-Guillaume; Ellis, Donald E.; Gonzalez, Gabriela; Rossi, Alexandre Malta
The structure of strontium-doped hydroxyapatite: an experimental and theoretical study.
Physical chemistry chemical physics : PCCP, 2009, 11, 568-577
7215684 CIFCa9.921 O26 P6 Sr0.079P 63/m9.434668; 9.434669; 6.8893
90; 90; 120
531.08Terra, Joice; Dourado, Erico Rodrigues; Eon, Jean-Guillaume; Ellis, Donald E.; Gonzalez, Gabriela; Rossi, Alexandre Malta
The structure of strontium-doped hydroxyapatite: an experimental and theoretical study.
Physical chemistry chemical physics : PCCP, 2009, 11, 568-577
7215645 CIFC38 H30 N4 SiP 1 21/c 122.863; 10.3528; 26.024
90; 90.721; 90
6159.3Son, Ho-Jin; Han, Won-Sik; Wee, Kyung Ryang; Lee, Su-Hyun; Hwang, Ah-Reum; Kwon, Soonnam; Cho, Dae Won; Suh, Il-Hwan; Kang, Sang Ook
Intermolecular peripheral 2,5-bipyridyl interactions by cyclization of 1,1′-silanylene unit of 2,3,4,5-aryl substituted siloles: enhanced thermal stability, high charge carrier mobility, and their application to electron transporting layers for OLEDs
Journal of Materials Chemistry, 2009, 19, 8964
7215644 CIFC41 H34 N4 SiC 1 2/c 124.1053; 12.0672; 11.233
90; 99.075; 90
3226.6Son, Ho-Jin; Han, Won-Sik; Wee, Kyung Ryang; Lee, Su-Hyun; Hwang, Ah-Reum; Kwon, Soonnam; Cho, Dae Won; Suh, Il-Hwan; Kang, Sang Ook
Intermolecular peripheral 2,5-bipyridyl interactions by cyclization of 1,1′-silanylene unit of 2,3,4,5-aryl substituted siloles: enhanced thermal stability, high charge carrier mobility, and their application to electron transporting layers for OLEDs
Journal of Materials Chemistry, 2009, 19, 8964
7215643 CIFC40 H32 N4 SiC 1 2/c 123.862; 12.213; 10.898
90; 96.596; 90
3154.9Son, Ho-Jin; Han, Won-Sik; Wee, Kyung Ryang; Lee, Su-Hyun; Hwang, Ah-Reum; Kwon, Soonnam; Cho, Dae Won; Suh, Il-Hwan; Kang, Sang Ook
Intermolecular peripheral 2,5-bipyridyl interactions by cyclization of 1,1′-silanylene unit of 2,3,4,5-aryl substituted siloles: enhanced thermal stability, high charge carrier mobility, and their application to electron transporting layers for OLEDs
Journal of Materials Chemistry, 2009, 19, 8964
7215642 CIFC23 H27 Cd N5 S3P b c a14.287; 10.751; 34.037
90; 90; 90
5228.1Hao, Fuying; Zhang, Xuanjun; Tian, Yupeng; Zhou, Hongping; Li, Lin; Wu, Jieying; Zhang, Shengyi; Yang, Jiaxiang; Jin, Baokang; Tao, Xutang; Zhou, Guangyong; Jiang, Minhua
Design, crystal structures and enhanced frequency-upconverted lasing efficiencies of a new series of dyes from hybrid of inorganic polymers and organic chromophores
Journal of Materials Chemistry, 2009, 19, 9163
7215641 CIFC25 H31 Cd N5 S3P 1 21/n 112.7935; 10.7453; 20.771
90; 99.639; 90
2815.1Hao, Fuying; Zhang, Xuanjun; Tian, Yupeng; Zhou, Hongping; Li, Lin; Wu, Jieying; Zhang, Shengyi; Yang, Jiaxiang; Jin, Baokang; Tao, Xutang; Zhou, Guangyong; Jiang, Minhua
Design, crystal structures and enhanced frequency-upconverted lasing efficiencies of a new series of dyes from hybrid of inorganic polymers and organic chromophores
Journal of Materials Chemistry, 2009, 19, 9163
7215640 CIFC23 H26 Cd N6 S3P 1 21/n 112.906; 10.8887; 19.289
90; 95.61; 90
2697.7Hao, Fuying; Zhang, Xuanjun; Tian, Yupeng; Zhou, Hongping; Li, Lin; Wu, Jieying; Zhang, Shengyi; Yang, Jiaxiang; Jin, Baokang; Tao, Xutang; Zhou, Guangyong; Jiang, Minhua
Design, crystal structures and enhanced frequency-upconverted lasing efficiencies of a new series of dyes from hybrid of inorganic polymers and organic chromophores
Journal of Materials Chemistry, 2009, 19, 9163
7215639 CIFC19 H19 Cd N5 S3P b c a14.3163; 10.7538; 28.2371
90; 90; 90
4347.23Hao, Fuying; Zhang, Xuanjun; Tian, Yupeng; Zhou, Hongping; Li, Lin; Wu, Jieying; Zhang, Shengyi; Yang, Jiaxiang; Jin, Baokang; Tao, Xutang; Zhou, Guangyong; Jiang, Minhua
Design, crystal structures and enhanced frequency-upconverted lasing efficiencies of a new series of dyes from hybrid of inorganic polymers and organic chromophores
Journal of Materials Chemistry, 2009, 19, 9163
7215638 CIFC20 H29 I N2 OP 1 21/c 115.0256; 8.8242; 17.4227
90; 115.336; 90
2087.9Hao, Fuying; Zhang, Xuanjun; Tian, Yupeng; Zhou, Hongping; Li, Lin; Wu, Jieying; Zhang, Shengyi; Yang, Jiaxiang; Jin, Baokang; Tao, Xutang; Zhou, Guangyong; Jiang, Minhua
Design, crystal structures and enhanced frequency-upconverted lasing efficiencies of a new series of dyes from hybrid of inorganic polymers and organic chromophores
Journal of Materials Chemistry, 2009, 19, 9163
7215637 CIFC22 H35 I N2 O2P -18.5069; 9.9764; 15.946
87.271; 79.544; 65.359
1209.1Hao, Fuying; Zhang, Xuanjun; Tian, Yupeng; Zhou, Hongping; Li, Lin; Wu, Jieying; Zhang, Shengyi; Yang, Jiaxiang; Jin, Baokang; Tao, Xutang; Zhou, Guangyong; Jiang, Minhua
Design, crystal structures and enhanced frequency-upconverted lasing efficiencies of a new series of dyes from hybrid of inorganic polymers and organic chromophores
Journal of Materials Chemistry, 2009, 19, 9163
7215590 CIFC10 H10 Cl4 N2 O2 UP -18.9215; 9.8582; 10.3689
65.72; 86.22; 64.64
744.42Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7215589 CIFC10 H10 Cl4 N2 O2 UP -18.968; 9.9186; 10.4833
66.002; 87.096; 64.555
760.5Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201802 CIFC195 H232 N16 O24 S4P -119.044; 23.3714; 24.3644
102.521; 104.366; 110.736
9252.5Bolte, Michael; Thondorf, Iris; Böhmer, Volker; Rudzevich, Valentyn; Rudzevich, Yuliya
Heterodimeric capsules formed by tetratosyl and tetratolyl urea calix[4]arenes
CrystEngComm, 2009
7201500 CIF?P 117.9844; 17.9841; 18.0545
97.2362; 97.2326; 138.559
3611.7Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201499 CIF?P 122.9134; 22.9102; 15.882
90.1202; 90.0148; 119.949
7223.99Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201498 CIF?P 114.7363; 14.7801; 14.764
109.61; 109.469; 109.356
2474.73Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201497 CIF?P 114.2311; 14.3093; 14.2833
107.216; 106.405; 107.155
2427.12Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201496 CIF?P 116.8046; 16.7764; 16.8139
112.854; 112.824; 103.417
3594.27Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201495 CIF?P 115.4231; 15.4042; 18.4379
90.0004; 90.0018; 90.0007
4380.49Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201494 CIF?P 118.9633; 18.9628; 16.7727
89.9997; 90; 89.9996
6031.42Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201493 CIF?P 19.6719; 24.1597; 24.3574
89.9981; 90.0017; 90.0142
5691.6Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201492 CIF?P 132.1539; 32.1539; 32.1539
60; 60; 60
23506.4Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201491 CIF?P 19.9949; 15.3976; 15.18
89.9998; 98.5469; 90.0003
2310.22Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201490 CIF?P 121.6837; 21.7123; 21.6859
101.82; 101.84; 126.45
7312.73Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201489 CIF?P 134.9595; 34.9595; 14.5821
90; 90; 120
15434.1Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201488 CIF?P 124.4663; 24.3965; 24.5397
79.9602; 110.673; 144.948
7689.44Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201487 CIF?P 133.4703; 33.4703; 33.4703
60; 60; 60
26513.3Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201486 CIF?P 124.3284; 24.3005; 10.0656
90.0089; 89.9894; 119.734
5167.23Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201485 CIFC39 H35 Ir N4 S2P 1 21/n 18.9808; 16.334; 22.781
90; 90.39; 90
3341.7Peng, Tai; Bi, Hai; Liu, Yu; Fan, Yan; Gao, Hongze; Wang, Yue; Hou, Zhaomin
Very high-efficiency red-electroluminescence devices based on an amidinate-ligated phosphorescent iridium complex
Journal of Materials Chemistry, 2009, 19, 8072
7201484 CIFC15 H31 F3 N2 O3 SP 21 21 217.6593; 12.5747; 20.4376
90; 90; 90
1968.4Lin, Jin-Hong; Zhang, Cheng-Pan; Xiao, Ji-Chang
Enantioselective aldol reaction of cyclic ketones with aryl aldehydes catalyzed by a cyclohexanediamine derived salt in the presence of water
Green Chemistry, 2009, 11, 1750
7201483 CIFC19 H16 Cd N O8 SC 1 2/c 119.353; 9.9584; 21.0315
90; 101.076; 90
3977.8Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201482 CIFC34 H26 Cd N4 O6 SP 1 21 16.1615; 16.4514; 15.1503
90; 99.433; 90
1514.9Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201481 CIFC28 H26 Cd N4 O8 SP 1 21/c 15.9273; 26.321; 17.508
90; 96.428; 90
2714.3Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201480 CIFC42 H30 Cd N4 O8 ZnP -111.9785; 12.6636; 13.6303
72.639; 86.584; 70.36
1856.7Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201479 CIFC42 H30 Cd2 N4 O8P 6112.2627; 12.2627; 43.0285
90; 90; 120
5603.5Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201478 CIFC42 H32 N4 O9 Zn2P -19.7404; 12.4073; 16.2808
93.956; 103.214; 97.771
1887.68Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201477 CIFC18 H16 F N O2 S2P -18.133; 10.9315; 11.3491
111.001; 103.328; 103.603
858.68Cohen, Anita; Crozet, Maxime D.; Rathelot, Pascal; Vanelle, Patrice
An efficient aqueous microwave-assisted Suzuki‒Miyaura cross-coupling reaction in the thiazole series
Green Chemistry, 2009, 11, 1736
7201476 CIFC24 H62 Cu4 N4 Nd4 O55 P4P 1 21/c 18.2368; 20.366; 9.4063
90; 110.286; 90
1480.04Gu, Zhi-Guo; Sevov, Slavi C.
Syntheses, structures, and magnetic properties of heterometallic coordination polymers with carboxyphosphonate linkers
Journal of Materials Chemistry, 2009, 19, 8442
7201475 CIFC24 H62 Cu4 La4 N4 O55 P4P 1 21/c 18.3028; 20.6398; 9.463
90; 109.867; 90
1525.14Gu, Zhi-Guo; Sevov, Slavi C.
Syntheses, structures, and magnetic properties of heterometallic coordination polymers with carboxyphosphonate linkers
Journal of Materials Chemistry, 2009, 19, 8442
7201474 CIFC10 H32 Cd2 Cu2 N2 O24 P2P 1 21/n 110.2176; 16.7881; 16.2442
90; 95.647; 90
2772.91Gu, Zhi-Guo; Sevov, Slavi C.
Syntheses, structures, and magnetic properties of heterometallic coordination polymers with carboxyphosphonate linkers
Journal of Materials Chemistry, 2009, 19, 8442
7201473 CIFC10 H32 Co2 Cu2 N2 O24 P2P 1 21/n 110.0105; 16.705; 15.9762
90; 95.628; 90
2658.75Gu, Zhi-Guo; Sevov, Slavi C.
Syntheses, structures, and magnetic properties of heterometallic coordination polymers with carboxyphosphonate linkers
Journal of Materials Chemistry, 2009, 19, 8442
7201472 CIFC10 H32 Cu2 Mn2 N2 O24 P2P 1 21/n 110.1336; 16.7572; 16.207
90; 95.402; 90
2739.9Gu, Zhi-Guo; Sevov, Slavi C.
Syntheses, structures, and magnetic properties of heterometallic coordination polymers with carboxyphosphonate linkers
Journal of Materials Chemistry, 2009, 19, 8442
7201471 CIFC48 H36 Mn2 N6 O8 S5C 1 2/c 115.442; 13.224; 23.711
90; 107.445; 90
4619.2Ma, Lu-Fang; Wang, Li-Ya; Du, Miao
A novel 3D Mn(II) coordination polymer involving 4,4′-dipyridylsulfide and 4,4′-dipyridyltrisulfide obtained by in situ ligand formation from 4,4′-dipyridyldisulfide
CrystEngComm, 2009, 11, 2593
7201470 CIFC14 H25 Cl2 O5 P RuP 1 21/c 17.6034; 14.0769; 18.318
90; 109.371; 90
1849.63Lastra-Barreira, Beatriz; Díez, Josefina; Crochet, Pascale
Highly water-soluble arene-ruthenium(ii) complexes: application to catalytic isomerization of allylic alcohols in aqueous medium
Green Chemistry, 2009, 11, 1681
7201469 CIFC11 H19 Cl2 O5 P RuP -16.985; 7.315; 16.94
80.825; 81.027; 63.636
762.05Lastra-Barreira, Beatriz; Díez, Josefina; Crochet, Pascale
Highly water-soluble arene-ruthenium(ii) complexes: application to catalytic isomerization of allylic alcohols in aqueous medium
Green Chemistry, 2009, 11, 1681
7201468 CIFC30 H26 N2 O4 ZnF d d 216.7937; 37.6395; 16.0278
90; 90; 90
10131.3Guo, Huadong; Qiu, Dongfang; Guo, Xianmin; Batten, Stuart R.; Zhang, Hongjie
An unusual 3D polycatenane motif generated by the 2D →2D parallel →3D parallel interpenetration of (4,4) sheets
CrystEngComm, 2009, 11, 2611
7201467 CIFC19 H44 B9 NP -19.766; 10.481; 12.098
93.804; 90.249; 102.587
1205.7Ringstrand, Bryan; Kaszynski, Piotr; Januszko, Adam; Young, Victor G.
Polar derivatives of the [closo-1-CB9H10]− cluster as positive Δε additives to nematic hosts
Journal of Materials Chemistry, 2009, 19, 9204
7201466 CIFC12 H28 Cl2 N4 Ni O8P 1 21/c 19.6316; 7.3983; 15.873
90; 113.769; 90
1035.13Braga, Dario; Grepioni, Fabrizia; André, Vânia; Duarte, M. Teresa
Drug-containing coordination and hydrogen bonding networks obtained mechanochemically
CrystEngComm, 2009, 11, 2618
7201465 CIFC28 H28 Ag2 N6 O20P -17.58; 7.627; 17.111
92.062; 97.578; 118.434
856.7Braga, Dario; Grepioni, Fabrizia; André, Vânia; Duarte, M. Teresa
Drug-containing coordination and hydrogen bonding networks obtained mechanochemically
CrystEngComm, 2009, 11, 2618
7201464 CIFC14 H12 Ag N3 O9P m c n28.665; 5.402; 10.882
90; 90; 90
1685Braga, Dario; Grepioni, Fabrizia; André, Vânia; Duarte, M. Teresa
Drug-containing coordination and hydrogen bonding networks obtained mechanochemically
CrystEngComm, 2009, 11, 2618
7201463 CIFC18 H8 S6P 1 21/n 16.1973; 4.7149; 27.494
90; 95.383; 90
799.8Zhang, Lei; Tan, Lin; Hu, Wenping; Wang, Zhaohui
Synthesis, packing arrangement and transistor performance of dimers of dithienothiophenes
Journal of Materials Chemistry, 2009, 19, 8216
7201462 CIFC16 H8 S6P 1 21/c 18.5563; 11.8407; 16.475
90; 98.639; 90
1650.2Lu, Kun; Liu, Yunqi; Di, Chong-an; Du, Chunyan; Ye, Shanghui; Wu, Ti; Liu, Hongtao; Xu, Xudong; Yu, Gui
Unusual tubular organization with crystal stacks from a new cyclic thiophene compound,
CrystEngComm, 2009, 11, 2288
7201461 CIFC18 H42 Cu4 N18 O16P 1 21/c 116.3031; 11.9204; 17.133
90; 114.469; 90
3030.6Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201460 CIFC9 H21 Cu2 N9 O8P 21 21 2115.0833; 12.1396; 8.7075
90; 90; 90
1594.39Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201459 CIFC9 H21 Cu2 N9 O8P n m a15.4344; 12.3617; 8.7439
90; 90; 90
1668.3Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201458 CIFC9 H21 Cu2 N9 O8P n m a15.6012; 12.5198; 8.8557
90; 90; 90
1729.73Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201457 CIFC9 H21 Cu2 N9 O8P n m a15.679; 12.699; 8.932
90; 90; 90
1778.4Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201456 CIFC16 H14 Cd N4 O6P -17.3378; 10.694; 11.744
114.24; 103.29; 93.4
805.4Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201455 CIFC18 H14 Cd N4 O6P -17.7443; 10.237; 11.806
104.08; 102.11; 93.61
881.2Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201454 CIFC28 H26 Cu2 N8 O18P 1 21/n 17.0457; 18.245; 12.884
90; 98.89; 90
1636.3Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201453 CIFC27 H27 Cu N6 O10P 1 21/c 110.3969; 26.575; 10.705
90; 108.183; 90
2810.1Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201452 CIFC27 H27 N6 O10 ZnP 1 21/c 110.328; 26.647; 10.672
90; 107.89; 90
2795Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201451 CIFC28 H28 N5 O10 ZnP b c a10.951; 19.019; 26.714
90; 90; 90
5563.9Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201450 CIFC28 H26 Cu2 N6 O13P -111.182; 12.088; 13.495
97.61; 97.61; 116.83
1574.8Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201449 CIFC28 H24 N6 O12 Zn2P 1 21/c 19.2844; 20.105; 7.6606
90; 100.057; 90
1408Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201448 CIFC58 H70 S4P 1 21/c 15.5798; 7.4484; 58.222
90; 92.516; 90
2417.4Luo, Jing; Qu, Hemi; Yin, Jun; Zhang, Xiaojie; Huang, Kuo-Wei; Chi, Chunyan
π-Conjugated oligothiophene‒anthracene co-oligomers: synthesis, physical properties, and self-assembly
Journal of Materials Chemistry, 2009, 19, 8202
7201447 CIFC50 H66 S2P 1 21/c 119.6252; 4.5677; 23.5052
90; 101.237; 90
2066.7Luo, Jing; Qu, Hemi; Yin, Jun; Zhang, Xiaojie; Huang, Kuo-Wei; Chi, Chunyan
π-Conjugated oligothiophene‒anthracene co-oligomers: synthesis, physical properties, and self-assembly
Journal of Materials Chemistry, 2009, 19, 8202
7201446 CIFC21 H16 N6 Ni O3 S2P -17.9523; 10.9632; 16.9567
90.564; 65.422; 56.997
1071.9Sekiya, Ryo; Nishikiori, Shin-ichi; Kuroda, Reiko
Combination between metal–ligand coordination and hydrogen bond interaction: a facile route for the construction of 3D coordination networks with the ability to include relatively large aromatic molecules
CrystEngComm, 2009, 11, 2251
7201445 CIFC22 H17 N6 Ni O2 S2C 1 2/c 132.418; 9.5238; 15.9371
90; 118.442; 90
4326.6Sekiya, Ryo; Nishikiori, Shin-ichi; Kuroda, Reiko
Combination between metal–ligand coordination and hydrogen bond interaction: a facile route for the construction of 3D coordination networks with the ability to include relatively large aromatic molecules
CrystEngComm, 2009, 11, 2251
7201444 CIFC9 H10 B F4 N5 OP 1 21/c 115.0019; 5.3086; 15.7979
90; 112.159; 90
1165.2Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Anion-controlled assemble of C‒H⋯X hydrogen bonded helical tubes or catemers by crescent imidazolium salts
CrystEngComm, 2009, 11, 2804
7201443 CIFC9 H10 N6 O4P 1 21/c 113.887; 7.1595; 11.3891
90; 99.505; 90
1116.8Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Anion-controlled assemble of C‒H⋯X hydrogen bonded helical tubes or catemers by crescent imidazolium salts
CrystEngComm, 2009, 11, 2804
7201442 CIFC9 H10 F6 N5 O PP 1 21/c 112.9852; 24.937; 8.9006
90; 104.745; 90
2787.2Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Anion-controlled assemble of C‒H⋯X hydrogen bonded helical tubes or catemers by crescent imidazolium salts
CrystEngComm, 2009, 11, 2804
7201441 CIFC9 H10 Br N5 OC 1 2/c 126.02; 7.128; 11.941
90; 100.79; 90
2175.5Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Anion-controlled assemble of C‒H⋯X hydrogen bonded helical tubes or catemers by crescent imidazolium salts
CrystEngComm, 2009, 11, 2804
7201440 CIFC38 H46 S2 Si2P -17.9028; 10.4873; 10.8412
76.3218; 88.4391; 88.963
872.64Anthony, John E.; Subramanian, Sankar; Parkin, Sean R.; Park, Sung Kyu; Jackson, Thomas N.
Thin-film morphology and transistor performance of alkyl-substituted triethylsilylethynyl anthradithiophenes
Journal of Materials Chemistry, 2009, 19, 7984
7201439 CIFC36 H42 S2 Si2P -17.1419; 10.321; 11.24
83.808; 89.24; 81.277
814.2Anthony, John E.; Subramanian, Sankar; Parkin, Sean R.; Park, Sung Kyu; Jackson, Thomas N.
Thin-film morphology and transistor performance of alkyl-substituted triethylsilylethynyl anthradithiophenes
Journal of Materials Chemistry, 2009, 19, 7984
7201438 CIFC40 H50 S2 Si2P -17.4155; 11.2295; 12.0044
73.6103; 76.796; 74.4249
911.11Anthony, John E.; Subramanian, Sankar; Parkin, Sean R.; Park, Sung Kyu; Jackson, Thomas N.
Thin-film morphology and transistor performance of alkyl-substituted triethylsilylethynyl anthradithiophenes
Journal of Materials Chemistry, 2009, 19, 7984
7201437 CIFC39 H28 N4 O8C 1 2/c 117.02; 7.9746; 24.621
90; 104.15; 90
3240.4Men, Yong-Biao; Sun, Junliang; Huang, Zhi-Tang; Zheng, Qi-Yu
Construction of 3-fold interpenetrated pcu organic frameworks from methanetetrabenzoic acid with zigzag bipyridines
CrystEngComm, 2009, 11, 2277
7201436 CIFC41 H30 N2 O8C 1 2/c 116.962; 7.9204; 25.187
90; 105.45; 90
3261.5Men, Yong-Biao; Sun, Junliang; Huang, Zhi-Tang; Zheng, Qi-Yu
Construction of 3-fold interpenetrated pcu organic frameworks from methanetetrabenzoic acid with zigzag bipyridines
CrystEngComm, 2009, 11, 2277
7201435 CIFC20 H24 Cl6 N4 O4 UP 1 21/n 17.023; 15.412; 13.4514
90; 102.76; 90
1420Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201434 CIFC20 H26 Cl6 N6 O4 UP -17.129; 9.9708; 11.4392
71.309; 72.594; 77.249
727.92Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201433 CIFC13 H16 Cl4 N2 O2 UC 1 2/c 112.837; 11.6971; 12.374
90; 102.24; 90
1815.79Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201432 CIFC16 H16 Cl4 N2 O6 UP -18.0673; 8.6337; 9.2526
67.99; 71.985; 77.572
564.57Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201431 CIFC12 H12 Cl4 N2 O2 UP -17; 8.1759; 8.4438
81.59; 73.86; 66.8
426.295Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201430 CIFC12 H14 Cl4 N2 O2 UP -17.0295; 8.2438; 8.7676
82.81; 70.63; 66.07
438.094Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201429 CIFC10 H10 Cl4 N2 O2 UP -15.567; 8.5723; 8.8394
71.139; 73.078; 86.534
381.64Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201428 CIFC31 H39 Fe N10 O11.5P 1 21/n 18.291; 15.3993; 28.362
90; 91.027; 90
3620.6Coronado, Eugenio; Giménez-López, M. Carmen; Giménez-Saiz, Carlos; Romero, Francisco M.
Spin crossover complexes as building units of hydrogen-bonded nanoporous structures
CrystEngComm, 2009, 11, 2198
7201427 CIFC32 H22 N3 Na O10 YP -17.779; 12.9907; 14.6997
83.551; 79.421; 82.953
1443.04Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201426 CIFC32 H22 N3 Na Nd O10P -17.7605; 13.037; 14.738
82.568; 78.735; 83.762
1444.7Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201425 CIFC32 H22 N3 Na O10 PrP -17.871; 13.117; 14.7856
82.907; 78.582; 83.523
1478.72Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201424 CIFC40 H30 N4 O14 Yb2P 1 2/n 118.145; 8.6821; 23.527
90; 95.47; 90
3689.5Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201423 CIFC40 H30 N4 O14 Tb2P 1 2/n 118.275; 8.778; 23.746
90; 95.529; 90
3791.6Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201422 CIFC80 H60 Gd4 N8 O28P 1 21/c 118.235; 17.42; 28.42
90; 124.02; 90
7483Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201421 CIFC42 H23 N5 O6 PrP -111.6678; 13.1906; 13.541
64.14; 83.693; 67.911
1734Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201420 CIFC84 H46 La2 N10 O12P -111.7112; 13.2845; 13.5924
64.22; 83.998; 67.818
1758.8Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201419 CIFC55 H35 N5 O8P -17.5934; 9.385; 15.9125
101.006; 98.361; 95.64
1091.99Singh, Devendra; Baruah, Jubaraj B.
Different solvates of two isomeric dicarboxylic acids with pyridine and quinoline
CrystEngComm, 2009, 11, 2688
7201418 CIFC55 H35 N5 O8P 1 21/c 116.228; 15.687; 18.544
90; 108.182; 90
4485Singh, Devendra; Baruah, Jubaraj B.
Different solvates of two isomeric dicarboxylic acids with pyridine and quinoline
CrystEngComm, 2009, 11, 2688
7201417 CIFC43 H29 N5 O8P -17.2585; 8.3289; 15.4654
96.907; 102.363; 97.388
895.1Singh, Devendra; Baruah, Jubaraj B.
Different solvates of two isomeric dicarboxylic acids with pyridine and quinoline
CrystEngComm, 2009, 11, 2688
7201416 CIFC73 H49 N7 O8P -19.3; 12.2201; 12.98
97.639; 90.821; 99.932
1439.09Singh, Devendra; Baruah, Jubaraj B.
Different solvates of two isomeric dicarboxylic acids with pyridine and quinoline
CrystEngComm, 2009, 11, 2688
7201415 CIFC48 H34 N6 O8P -18.7635; 11.8723; 12.1962
116.061; 95.775; 107.994
1041.85Singh, Devendra; Baruah, Jubaraj B.
Different solvates of two isomeric dicarboxylic acids with pyridine and quinoline
CrystEngComm, 2009, 11, 2688
7201414 CIFC48 H34 N6 O8P 1 21/n 18.5529; 20.5796; 11.9813
90; 96.594; 90
2094.94Singh, Devendra; Baruah, Jubaraj B.
Different solvates of two isomeric dicarboxylic acids with pyridine and quinoline
CrystEngComm, 2009, 11, 2688
7201413 CIFC48 H56 Cu N8 S4P 1 21/c 117.173; 6.043; 22.627
90; 103.433; 90
2284Miyazaki, Eigo; Kaku, Ayaka; Mori, Hiroki; Iwatani, Masahito; Takimiya, Kazuo
5-Hexylthiophene-fused porphyrazines: new soluble phthalocyanines for solution-processed organic electronic devices
Journal of Materials Chemistry, 2009, 19, 5913
7201412 CIFC48 H58 N8 S4P 1 21/c 117.173; 6.043; 22.627
90; 103.433; 90
2284Miyazaki, Eigo; Kaku, Ayaka; Mori, Hiroki; Iwatani, Masahito; Takimiya, Kazuo
5-Hexylthiophene-fused porphyrazines: new soluble phthalocyanines for solution-processed organic electronic devices
Journal of Materials Chemistry, 2009, 19, 5913
7201411 CIFC72 H114 Cu3 Mo6 N12 O57 TeP -3 1 c17.2848; 17.2848; 19.256
90; 90; 120
4982.2Ali, Mahammad; Dutta, Daipayan; Biswas, Surajit; Marek, Jaromir; Jana, Atish Dipankar
The first crystallographic observation of up to the third hydration layer of Cu(II) ion in an unusual ‘water-cation layer’ templated by an Anderson polyoxometallate
CrystEngComm, 2009, 11, 2608
7201410 CIFC28 H33 Co Fe K N3 O18P 1 21/n 18.819; 26.198; 15.739
90; 103.39; 90
3537.5Coronado, Eugenio; Galán-Mascarós, José R.; Martí-Gastaldo, Carlos
Design of bimetallic magnetic chains based on oxalate complexes: towards single chain magnets
CrystEngComm, 2009, 11, 2143
7201409 CIFC28 H33 Co Cr K N3 O18P 1 21/n 18.747; 26.028; 15.665
90; 104.07; 90
3459.4Coronado, Eugenio; Galán-Mascarós, José R.; Martí-Gastaldo, Carlos
Design of bimetallic magnetic chains based on oxalate complexes: towards single chain magnets
CrystEngComm, 2009, 11, 2143
7201408 CIFC57 H46 Cl2 Fe O14 S40P -111.148; 11.55; 35.312
89.3682; 85.1561; 70.333
4265.49Zhang, Bin; Zhang, Yan; Liu, Fen; Guo, Yanjun
Synthesis, crystal structure, and characterization of charge-transfer salt: (BEDT-TTF)5[Fe(C2O4)3]·(H2O)2·CH2Cl2 (BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene)
CrystEngComm, 2009, 11, 2523
7201407 CIFC57 H46 Cl2 Fe O14 S40P -111.0197; 11.501; 35.2773
89.1256; 85.2348; 70.0039
4186.5Zhang, Bin; Zhang, Yan; Liu, Fen; Guo, Yanjun
Synthesis, crystal structure, and characterization of charge-transfer salt: (BEDT-TTF)5[Fe(C2O4)3]·(H2O)2·CH2Cl2 (BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene)
CrystEngComm, 2009, 11, 2523
7201406 CIFC2 H Br Cl F O2P b c n15.274; 5.8537; 20.7562
90; 90; 90
1855.8Gajda, Roman; Katrusiak, Andrzej; Crassous, Jeanne
Pressure-controlled aggregation in carboxylic acids. A case study on the polymorphism of bromochlorofluoroacetic acid
CrystEngComm, 2009, 11, 2668
7201405 CIFC2 H Br Cl F O2P 1 21/c 17.73; 7.685; 7.997
90; 95.74; 90
472.7Gajda, Roman; Katrusiak, Andrzej; Crassous, Jeanne
Pressure-controlled aggregation in carboxylic acids. A case study on the polymorphism of bromochlorofluoroacetic acid
CrystEngComm, 2009, 11, 2668
7201404 CIFC2 H Br Cl F O2P 1 21/c 17.898; 7.84; 8.043
90; 95.553; 90
495.7Gajda, Roman; Katrusiak, Andrzej; Crassous, Jeanne
Pressure-controlled aggregation in carboxylic acids. A case study on the polymorphism of bromochlorofluoroacetic acid
CrystEngComm, 2009, 11, 2668
7201403 CIFC2 H Br Cl F O2P b c n16.169; 6.0038; 20.971
90; 90; 90
2035.8Gajda, Roman; Katrusiak, Andrzej; Crassous, Jeanne
Pressure-controlled aggregation in carboxylic acids. A case study on the polymorphism of bromochlorofluoroacetic acid
CrystEngComm, 2009, 11, 2668
7201402 CIFC2 H Br Cl F O2P b c n16.458; 6.0708; 21.095
90; 90; 90
2107.7Gajda, Roman; Katrusiak, Andrzej; Crassous, Jeanne
Pressure-controlled aggregation in carboxylic acids. A case study on the polymorphism of bromochlorofluoroacetic acid
CrystEngComm, 2009, 11, 2668
7201401 CIFC37 H38 N6 O S2C 1 2/c 118.946; 8.8906; 20.698
90; 104.51; 90
3375.2Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201400 CIFC18 H17 N3 SP 1 21/n 120.622; 7.3581; 21.626
90; 103.42; 90
3191.9Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201399 CIFC105 H80 Cl2 N4 OP -110.1508; 12.2571; 16.6606
79.161; 77.551; 88.507
1987.8Jiang, Zuoquan; Xu, Xichen; Zhang, Zhiqiang; Yang, Chuluo; Liu, Zhongyin; Tao, Youtian; Qin, Jingui; Ma, Dongge
Diarylmethylene-bridged 4,4′-(bis(9-carbazolyl))biphenyl: morphological stable host material for highly efficient electrophosphorescence
Journal of Materials Chemistry, 2009, 19, 7661
7201398 CIFC24 H50 O22 Sm2P -110.2001; 10.4146; 10.7531
111.736; 117.78; 92.027
908.23Lü, Jian; Bi, Wen-Hua; Cao, Rong
Observation of the least stable conformer of 1,4-cyclohexanedicarboxylic anions in a samarium coordination architecture
CrystEngComm, 2009, 11, 2248
7201347 CIFC18 H18 Cd3 N4 O14C 1 2/c 114.319; 11.0272; 16.0721
90; 109.962; 90
2385.3Liu, Yong-Ru; Li, Lei; Yang, Tao; Yu, Xing-Wen; Su, Cheng-Yong
Dehydration and rehydration behavior of a trinodal topological 3-D framework of Cd(II) benzimidazole-5,6-dicarboxylate
CrystEngComm, 2009, 11, 2712
7201346 CIFC18 H22 Cd3 N4 O16C 1 2/c 114.8041; 10.8197; 16.0239
90; 110.092; 90
2410.4Liu, Yong-Ru; Li, Lei; Yang, Tao; Yu, Xing-Wen; Su, Cheng-Yong
Dehydration and rehydration behavior of a trinodal topological 3-D framework of Cd(II) benzimidazole-5,6-dicarboxylate
CrystEngComm, 2009, 11, 2712
7201345 CIFC16 H16 In2 O19 S2R -3 m :H27.652; 27.652; 20.028
90; 90; 120
13262Gao, Qiang; Wu, Ming-Yan; Huang, You-Gui; Chen, Lian; Wei, Wei; Zhang, Qing-Fu; Jiang, Fei-Long; Hong, Mao-Chun
Double-walled tubular metal‒organic frameworks constructed from bi-strand helices
CrystEngComm, 2009, 11, 1831
7201344 CIFC8 H12 In N O8R -3 :H29.411; 29.411; 8.116
90; 90; 120
6080Gao, Qiang; Wu, Ming-Yan; Huang, You-Gui; Chen, Lian; Wei, Wei; Zhang, Qing-Fu; Jiang, Fei-Long; Hong, Mao-Chun
Double-walled tubular metal‒organic frameworks constructed from bi-strand helices
CrystEngComm, 2009, 11, 1831
7201343 CIFC8 H27 Al B5 F N6 O10 ZnP 1 c 19.475; 10.6; 13.314
90; 129.625; 90
1030Zhou, Jian; Zheng, Shou-Tian; Zhang, Mingyi; Liu, Guang-Zhen; Yang, Guo-Yu
A new layered aluminoborate [Zn(dien)2][{Al(OH)}{B5O9F}] templated by transition metal complexes
CrystEngComm, 2009, 11, 2597
7201342 CIFC8 H12 N6 Ni O6P 1 21/c 17.6673; 12.559; 7.9117
90; 118.58; 90
669Hu, Bo-Wen; Zhao, Jiong-Peng; Yang, Qian; Liu, Fu-Chen; Bu, Xian-He
Interconversion of two new nickel(II) coordination polymers with different topologies: synthesis, structure and magnetic properties
Journal of Materials Chemistry, 2009, 19, 6827
7201341 CIFC4 H8 Cl N3 Ni O4P 21 21 218.3567; 9.0434; 12.055
90; 90; 90
911Hu, Bo-Wen; Zhao, Jiong-Peng; Yang, Qian; Liu, Fu-Chen; Bu, Xian-He
Interconversion of two new nickel(II) coordination polymers with different topologies: synthesis, structure and magnetic properties
Journal of Materials Chemistry, 2009, 19, 6827
7201340 CIFC20 H16 Cu N6 O7P 1 21/c 125.187; 10.8273; 21.822
90; 93.36; 90
5940.8Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201339 CIFC20 H23 Cl3 Cu N4 O4P -17.7958; 11.045; 13.785
88.48; 85.04; 88.29
1181.6Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201338 CIFC80 H68 Cl10 Cu3 Fe2 N16 O6P -111.894; 13.086; 14.509
108.38; 105.6; 96.33
2016.6Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201337 CIFC21 H18 Cl2 Cu N4 OP 1 21/n 18.3335; 15.501; 15.448
90; 90.173; 90
1995.5Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201336 CIFC20 H16 Cl2 Cu N4 OP -18.6108; 14.2027; 15.6746
88.347; 78.786; 78.373
1841.7Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201335 CIFC21 H20 Cl2 Cu N4 O2P -18.175; 8.646; 16.128
95.35; 99.39; 108.48
1053.8Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201334 CIFC20 H18 Cl2 Cu N4 O2P c c a11.09; 8.0686; 21.934
90; 90; 90
1962.7Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201333 CIFC20 H24.5 Cl3 Cu N4 O4.75P -17.747; 11.305; 14.063
102.087; 96.866; 91.748
1193.7Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201332 CIFC37 H24 Ag4 N16 O9P -112.021; 13.251; 15.09
78.14; 66.925; 63.551
1978.5Yan, Chunfeng; Chen, Lian; Feng, Rui; Jiang, Feilong; Hong, Maochun
Thermally stable helical chain and octanuclear Ag(I) coordination networks with yellow luminescence
CrystEngComm, 2009, 11, 2529
7201331 CIFC54 H48 Ag2 N8 O9 P2P 1 21/c 19.116; 29.567; 21.28
90; 108.425; 90
5442Yan, Chunfeng; Chen, Lian; Feng, Rui; Jiang, Feilong; Hong, Maochun
Thermally stable helical chain and octanuclear Ag(I) coordination networks with yellow luminescence
CrystEngComm, 2009, 11, 2529
7201330 CIFC18 H12 Ag N7 O3P 21 21 2110.73; 6.88; 23.28
90; 90; 90
1718.6Yan, Chunfeng; Chen, Lian; Feng, Rui; Jiang, Feilong; Hong, Maochun
Thermally stable helical chain and octanuclear Ag(I) coordination networks with yellow luminescence
CrystEngComm, 2009, 11, 2529
7201329 CIFC12 H4 Cl3 O5 S5P -18.164; 9.5175; 11.0589
79.876; 80.3547; 88.6647
833.9Akutsu, Hiroki; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.
A new anionic acceptor, 2-sulfo-3,5,6-trichloro-1,4-benzoquinone and its charge-transfer salts
CrystEngComm, 2009, 11, 2588
7201328 CIFC30 H22 Cl3 O5 P SP -111.189; 11.313; 12.325
101.365; 96.986; 109.968
1407Akutsu, Hiroki; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.
A new anionic acceptor, 2-sulfo-3,5,6-trichloro-1,4-benzoquinone and its charge-transfer salts
CrystEngComm, 2009, 11, 2588
7201327 CIFC30 H20 Cl3 O5 P SP 1 21/a 110.091; 24.04; 11.305
90; 94.129; 90
2735.3Akutsu, Hiroki; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.
A new anionic acceptor, 2-sulfo-3,5,6-trichloro-1,4-benzoquinone and its charge-transfer salts
CrystEngComm, 2009, 11, 2588
7201326 CIFC22 H8 Cl6 O10 S10C 1 2/m 120.145; 7.6851; 10.8017
90; 98.2929; 90
1654.8Akutsu, Hiroki; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.
A new anionic acceptor, 2-sulfo-3,5,6-trichloro-1,4-benzoquinone and its charge-transfer salts
CrystEngComm, 2009, 11, 2588
7201325 CIFC42 H24 Cl6 O10 S26P -19.2614; 16.7417; 19.954
87.376; 85.775; 80.512
3041.5Akutsu, Hiroki; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.
A new anionic acceptor, 2-sulfo-3,5,6-trichloro-1,4-benzoquinone and its charge-transfer salts
CrystEngComm, 2009, 11, 2588
7201324 CIFC10 H4 N2 S4P 1 21/n 13.9636; 16.715; 8.572
90; 92.157; 90
567.5Morgan, Ian S.; D'Aleo, Danielle N.; Hudolin, Marissa L.; Chen, Aicheng; Assoud, Abdeljalil; Jenkins, Hilary A.; MacKinnon, Craig D.
Oligothiophenes substituted with the thionitrile group: synthesis, characterization, and thin-film formation on gold substrates
Journal of Materials Chemistry, 2009, 19, 8162
7201323 CIFC9 H4 Br N S3C 1 2/c 118.9434; 4.6452; 25.872
90; 110.369; 90
2134.3Morgan, Ian S.; D'Aleo, Danielle N.; Hudolin, Marissa L.; Chen, Aicheng; Assoud, Abdeljalil; Jenkins, Hilary A.; MacKinnon, Craig D.
Oligothiophenes substituted with the thionitrile group: synthesis, characterization, and thin-film formation on gold substrates
Journal of Materials Chemistry, 2009, 19, 8162
7201317 CIFC10 H38 N8 Na2 O19P 1 21/c 122.9263; 6.4164; 20.1881
90; 109.039; 90
2807.3Gilroy, Joe B.; Lemaire, Martin T.; Patrick, Brian O.; Hicks, Robin G.
Structure and magnetism of a verdazyl radical clathrate hydrate. Strong intermolecular magnetic interactions derived from π-stacking within ice-like channels
CrystEngComm, 2009, 11, 2180
7201316 CIFC30 H28 N10 S2 ZnP 1 21/n 19.5576; 16.9548; 9.6533
90; 98.63; 90
1546.58Khanpour, Mojtaba; Morsali, Ali
Solid state crystal-to-crystal transformation from a monomeric structure to 1-D coordination polymers on anion exchange,
CrystEngComm, 2009, 11, 2585
7201315 CIFC28 H28 N14 ZnP 1 21/c 112.618; 13.076; 8.739
90; 106.414; 90
1383.1Khanpour, Mojtaba; Morsali, Ali
Solid state crystal-to-crystal transformation from a monomeric structure to 1-D coordination polymers on anion exchange,
CrystEngComm, 2009, 11, 2585
7201314 CIFC56 H64 N18 O10 ZnP 1 21/c 18.7682; 22.742; 14.533
90; 91.819; 90
2896.5Khanpour, Mojtaba; Morsali, Ali
Solid state crystal-to-crystal transformation from a monomeric structure to 1-D coordination polymers on anion exchange,
CrystEngComm, 2009, 11, 2585
7201313 CIFC3 H9 N11 O4P 1 21/c 113.7734; 10.4858; 7.0995
90; 102.906; 90
999.44Tao, Guo-Hong; Twamley, Brendan; Shreeve, Jean'ne M.
A thermally stable nitrogen-rich energetic material—3,4,5-triamino-1-tetrazolyl-1,2,4-triazole (TATT)
Journal of Materials Chemistry, 2009, 19, 5850
7201312 CIFC60 H66 Eu N5 O21 S4P 42/m c m19.1147; 19.1147; 21.1495
90; 90; 90
7727.4Liao, Wuping; Liu, Ce; Wang, Xiaofei; Zhu, Guangshan; Zhao, Xiaojun; Zhang, Hongjie
3D metal–organic frameworks incorporating water-soluble tetra-p-sulfonatocalix[4]arene
CrystEngComm, 2009, 11, 2282
7201311 CIFC56 H55 N5 Nd O19.5 S4P 42/m c m18.9307; 18.9307; 20.989
90; 90; 90
7521.9Liao, Wuping; Liu, Ce; Wang, Xiaofei; Zhu, Guangshan; Zhao, Xiaojun; Zhang, Hongjie
3D metal–organic frameworks incorporating water-soluble tetra-p-sulfonatocalix[4]arene
CrystEngComm, 2009, 11, 2282
7201310 CIFC60 H66 Eu N5 O21 S4P 42/m c m19.1147; 19.1147; 21.1495
90; 90; 90
7727.4Liao, Wuping; Liu, Ce; Wang, Xiaofei; Zhu, Guangshan; Zhao, Xiaojun; Zhang, Hongjie
3D metal–organic frameworks incorporating water-soluble tetra-p-sulfonatocalix[4]arene
CrystEngComm, 2009, 11, 2282
7201309 CIFC56 H55 N5 Nd O19.5 S4P 42/m c m18.9307; 18.9307; 20.989
90; 90; 90
7521.9Liao, Wuping; Liu, Ce; Wang, Xiaofei; Zhu, Guangshan; Zhao, Xiaojun; Zhang, Hongjie
3D metal–organic frameworks incorporating water-soluble tetra-p-sulfonatocalix[4]arene
CrystEngComm, 2009, 11, 2282
7201308 CIFC44 H35 Cd Cl3 N8 O7P -118.4826; 19.7996; 19.8862
98.04; 106.87; 108.149
6402Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A.
Adding the second dimension with cadmium: two-dimensional sheets assembled from cadmium(ii) and 4′-phenyl-4,2′:6′,4′′-terpyridine and locked by π-stacked interactions
CrystEngComm, 2009, 11, 2279
7201307 CIFC17 H25 Co N2 O10P -19.3705; 11.4792; 11.6886
60.996; 66.612; 66.832
977.13Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Delgado, Fernando S.; Yuste, Consuelo; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Novel cobalt(II) coordination polymers based on 1,2,4,5-benzenetetracarboxylic acid and extended bis-monodentate ligands
CrystEngComm, 2009, 11, 2169
7201306 CIFC30 H24 Co N8 O10P -18.9901; 9.5945; 10.2763
96.211; 114.225; 105.727
753.4Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Delgado, Fernando S.; Yuste, Consuelo; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Novel cobalt(II) coordination polymers based on 1,2,4,5-benzenetetracarboxylic acid and extended bis-monodentate ligands
CrystEngComm, 2009, 11, 2169
7201305 CIFC34 H28 Co N4 O10P -19.0734; 9.5955; 10.1366
93.025; 113.334; 106.25
764.46Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Delgado, Fernando S.; Yuste, Consuelo; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Novel cobalt(II) coordination polymers based on 1,2,4,5-benzenetetracarboxylic acid and extended bis-monodentate ligands
CrystEngComm, 2009, 11, 2169
7201304 CIFC15 H11 Co N2 O5P -18.0891; 9.4027; 10.1213
114.699; 103.187; 101.465
642.21Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Delgado, Fernando S.; Yuste, Consuelo; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Novel cobalt(II) coordination polymers based on 1,2,4,5-benzenetetracarboxylic acid and extended bis-monodentate ligands
CrystEngComm, 2009, 11, 2169
7201303 CIFC4.5 H21 Cd1.5 Cl2 O13 P2C 1 2/c 131.2205; 10.1546; 11.651
90; 103.107; 90
3597.51Jokiniemi, Jonna; Vepsäläinen, Jouko; Nätkinniemi, Harri; Peräniemi, Sirpa; Ahlgrén, Markku
Synthesis of phenyl substituted bisphosphonates and crystal structures and characterization of Cd complexes of (dichloromethylene)bisphosphonic acid phenyl and alkyl ester derivatives
CrystEngComm, 2009, 11, 2431
7201302 CIFC13 H18 Cd Cl2 O10 P2P 1 21 15.8432; 9.2266; 18.6853
90; 91.103; 90
1007.19Jokiniemi, Jonna; Vepsäläinen, Jouko; Nätkinniemi, Harri; Peräniemi, Sirpa; Ahlgrén, Markku
Synthesis of phenyl substituted bisphosphonates and crystal structures and characterization of Cd complexes of (dichloromethylene)bisphosphonic acid phenyl and alkyl ester derivatives
CrystEngComm, 2009, 11, 2431
7201301 CIFC15 H28 Cd3 Cl4 O20 P4P -16.6807; 13.2318; 19.327
100.308; 95.579; 96.954
1656.11Jokiniemi, Jonna; Vepsäläinen, Jouko; Nätkinniemi, Harri; Peräniemi, Sirpa; Ahlgrén, Markku
Synthesis of phenyl substituted bisphosphonates and crystal structures and characterization of Cd complexes of (dichloromethylene)bisphosphonic acid phenyl and alkyl ester derivatives
CrystEngComm, 2009, 11, 2431
7201300 CIFC8 H16 Au2 N8 ZnC 1 2/m 110.516; 13.2522; 6.4403
90; 119.508; 90
781.1Aguiar, Pedro M.; Katz, Michael J.; Leznoff, Daniel B.; Kroeker, Scott
Natural abundance 13C and 15N solid-state NMR analysis of paramagnetic transition-metal cyanide coordination polymers
Physical Chemistry Chemical Physics, 2009, 11, 6925-6934
7201299 CIFC18 H21 Cd N5 O7C 1 c 114.2332; 17.1597; 8.6468
90; 102.428; 90
2062.4Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201298 CIFC16 H20 Cd N5 O6C c c a :29.588; 26.647; 14.405
90; 90; 90
3680.4Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201297 CIFC58 H59 Cd4 N15 O21P -111.8776; 16.398; 18.445
66.556; 76.34; 70.059
3077.2Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201296 CIFC22 H23 Co N5 O5P 1 21/c 110.073; 9.332; 22.377
90; 93.215; 90
2100.2Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201295 CIFC18 H21 Cd N5 O7P 1 21/c 111.649; 21.52; 8.848
90; 109.956; 90
2085Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201294 CIFC22 H25 Co N5 O6P -19.5794; 11.4726; 11.6041
79.982; 66.818; 76.132
1133.62Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201293 CIFC36 H33 Cd2 N10 O9.5P 1 2/c 112.5784; 10.1347; 15.213
90; 97.987; 90
1920.5Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201292 CIFC22 H32 S4P -16.387; 14.408; 6.32
93.17; 110.22; 91.12
544.45Kanno, Masato; Bando, Yoshimasa; Shirahata, Takashi; Inoue, Jun-ichi; Wada, Hiroshi; Mori, Takehiko
Stabilization of organic field-effect transistors in hexamethylenetetrathiafulvalene derivatives substituted by bulky alkyl groups
Journal of Materials Chemistry, 2009, 19, 6548
7201291 CIFC22 H32 S4P -16.477; 14.667; 6.14
93.38; 93.66; 86.5
580.1Kanno, Masato; Bando, Yoshimasa; Shirahata, Takashi; Inoue, Jun-ichi; Wada, Hiroshi; Mori, Takehiko
Stabilization of organic field-effect transistors in hexamethylenetetrathiafulvalene derivatives substituted by bulky alkyl groups
Journal of Materials Chemistry, 2009, 19, 6548
7201290 CIFC20 H28 S4P -16.513; 13.459; 6.114
95.93; 106.22; 85.3
511.1Kanno, Masato; Bando, Yoshimasa; Shirahata, Takashi; Inoue, Jun-ichi; Wada, Hiroshi; Mori, Takehiko
Stabilization of organic field-effect transistors in hexamethylenetetrathiafulvalene derivatives substituted by bulky alkyl groups
Journal of Materials Chemistry, 2009, 19, 6548
7201289 CIFC44 H38 Co4 N12 O21P 1 21/c 120.4504; 12.7826; 20.0563
90; 105.455; 90
5053.3Katsenis, Athanassios D.; Inglis, Ross; Slawin, Alexandra M. Z.; Kessler, Vadim G.; Brechin, Euan K.; Papaefstathiou, Giannis S.
Transforming the cube: a tetranuclear cobalt(II) cubane cluster and its transformation to a dimer of dimers
CrystEngComm, 2009, 11, 2117
7201288 CIFC74 H80 Co4 N16 O26P 1 21/n 113.463; 14.09; 21.268
90; 93.875; 90
4025.2Katsenis, Athanassios D.; Inglis, Ross; Slawin, Alexandra M. Z.; Kessler, Vadim G.; Brechin, Euan K.; Papaefstathiou, Giannis S.
Transforming the cube: a tetranuclear cobalt(II) cubane cluster and its transformation to a dimer of dimers
CrystEngComm, 2009, 11, 2117
7201287 CIFC67 H71 N15 Ni2 O23 SP 1 21/n 122.7084; 13.3203; 24.1383
90; 92.821; 90
7292.6Miao, Xiao-He; Zhu, Long-Guan
Synthesis, supramolecular structures and catalytic properties of nickel(II) 3-sulfobenzoate complexes with chelating amine ligands
CrystEngComm, 2009, 11, 2500
7201286 CIFC17 H18 N2 Ni O8 SP 1 21 17.989; 15.006; 8.168
90; 109.145; 90
925Miao, Xiao-He; Zhu, Long-Guan
Synthesis, supramolecular structures and catalytic properties of nickel(II) 3-sulfobenzoate complexes with chelating amine ligands
CrystEngComm, 2009, 11, 2500
7201285 CIFC50 H54 N6 Ni O20 S2P -112.875; 14.763; 15.643
107.09; 94.328; 106.234
2688.2Miao, Xiao-He; Zhu, Long-Guan
Synthesis, supramolecular structures and catalytic properties of nickel(II) 3-sulfobenzoate complexes with chelating amine ligands
CrystEngComm, 2009, 11, 2500
7201284 CIFC31 H24 N4 Ni O7 SP -18.5583; 11.69; 16.026
69.982; 78.52; 78.349
1460.7Miao, Xiao-He; Zhu, Long-Guan
Synthesis, supramolecular structures and catalytic properties of nickel(II) 3-sulfobenzoate complexes with chelating amine ligands
CrystEngComm, 2009, 11, 2500
7201283 CIFC19 H18 N2 Ni O8 SP 1 21/c 114.3015; 7.5361; 18.7339
90; 107.678; 90
1923.7Miao, Xiao-He; Zhu, Long-Guan
Synthesis, supramolecular structures and catalytic properties of nickel(II) 3-sulfobenzoate complexes with chelating amine ligands
CrystEngComm, 2009, 11, 2500
7201282 CIFC18 H27 Gd N4 O18 U2P 1 2/n 113.4846; 6.6387; 16.759
90; 111.391; 90
1396.9Thuéry, Pierre
Structural variability in uranyl‒lanthanide heterometallic complexes with DOTA and oxalato ligands
CrystEngComm, 2009, 11, 2319
7201281 CIFC38 H64 Gd2 N8 O44 U4C 1 2/c 143.698; 8.3956; 19.467
90; 115.999; 90
6419.1Thuéry, Pierre
Structural variability in uranyl‒lanthanide heterometallic complexes with DOTA and oxalato ligands
CrystEngComm, 2009, 11, 2319
7201280 CIFC34 H48 Eu2 N8 O24 U2P 1 21/c 113.1694; 8.623; 20.3522
90; 93.309; 90
2307.3Thuéry, Pierre
Structural variability in uranyl‒lanthanide heterometallic complexes with DOTA and oxalato ligands
CrystEngComm, 2009, 11, 2319
7201279 CIFC34 H48 N8 O24 Sm2 U2P 1 21/c 113.1889; 8.607; 20.4006
90; 93.461; 90
2311.59Thuéry, Pierre
Structural variability in uranyl‒lanthanide heterometallic complexes with DOTA and oxalato ligands
CrystEngComm, 2009, 11, 2319
7201278 CIFC96 H168 Cs4 O53P 1 21/c 127.2991; 10.4306; 22.0035
90; 101.003; 90
6150.23Braga, Dario; d'Agostino, Simone; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Caesium 18-crown[6] complexes with aromatic polycarboxylate anions: preparation, solid-state characterization and thermal behaviour
CrystEngComm, 2009, 11, 1994
7201277 CIFC38 H62 Cs2 O18P 1 21/c 111.0263; 21.5415; 10.2369
90; 97.333; 90
2411.61Braga, Dario; d'Agostino, Simone; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Caesium 18-crown[6] complexes with aromatic polycarboxylate anions: preparation, solid-state characterization and thermal behaviour
CrystEngComm, 2009, 11, 1994
7201276 CIFC45 H93 Cs3 O33P 1 21/n 114.669; 27.0044; 17.2458
90; 103.86; 90
6632.6Braga, Dario; d'Agostino, Simone; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Caesium 18-crown[6] complexes with aromatic polycarboxylate anions: preparation, solid-state characterization and thermal behaviour
CrystEngComm, 2009, 11, 1994
7201275 CIFC28 H38 Cs2 O16P b c a14.8028; 12.4245; 18.3359
90; 90; 90
3372.29Braga, Dario; d'Agostino, Simone; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Caesium 18-crown[6] complexes with aromatic polycarboxylate anions: preparation, solid-state characterization and thermal behaviour
CrystEngComm, 2009, 11, 1994
7201274 CIFC20 H29 Cs O10P 21 21 218.2125; 15.2641; 18.9603
90; 90; 90
2376.8Braga, Dario; d'Agostino, Simone; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Caesium 18-crown[6] complexes with aromatic polycarboxylate anions: preparation, solid-state characterization and thermal behaviour
CrystEngComm, 2009, 11, 1994
7201273 CIFC21 H29 Cs O12P 21 21 218.3466; 15.8125; 18.7686
90; 90; 90
2477.09Braga, Dario; d'Agostino, Simone; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Caesium 18-crown[6] complexes with aromatic polycarboxylate anions: preparation, solid-state characterization and thermal behaviour
CrystEngComm, 2009, 11, 1994
7201272 CIFC30 H50 N4 S4C 1 2/c 115.677; 10.452; 20.855
90; 103.12; 90
3328Reyes-Martínez, Reyna; Höpfl, Herbert; Godoy-Alcántar, Carolina; Medrano, Felipe; Tlahuext, Hugo
Comparative analysis of M‒O, M‒S and cation‒π(arene) interactions in the alkali metal (Na+, K+, Rb+, Cs+) bis-dithiocarbamate salts of N,N′-dibenzyl-1,2-ethylenediamine
CrystEngComm, 2009, 11, 2417
7201271 CIFC18 H20 Cs2 N2 O S4C 1 2/c 122.422; 6.5428; 17.401
90; 110.711; 90
2387.8Reyes-Martínez, Reyna; Höpfl, Herbert; Godoy-Alcántar, Carolina; Medrano, Felipe; Tlahuext, Hugo
Comparative analysis of M‒O, M‒S and cation‒π(arene) interactions in the alkali metal (Na+, K+, Rb+, Cs+) bis-dithiocarbamate salts of N,N′-dibenzyl-1,2-ethylenediamine
CrystEngComm, 2009, 11, 2417
7201270 CIFC18 H20 N2 O Rb2 S4C 1 2/c 121.895; 6.4024; 17.464
90; 108.53; 90
2321.2Reyes-Martínez, Reyna; Höpfl, Herbert; Godoy-Alcántar, Carolina; Medrano, Felipe; Tlahuext, Hugo
Comparative analysis of M‒O, M‒S and cation‒π(arene) interactions in the alkali metal (Na+, K+, Rb+, Cs+) bis-dithiocarbamate salts of N,N′-dibenzyl-1,2-ethylenediamine
CrystEngComm, 2009, 11, 2417
7201269 CIFC18 H26 K2 N2 O4 S4P -16.4276; 8.0682; 12.1202
101.826; 104.093; 92.107
594.19Reyes-Martínez, Reyna; Höpfl, Herbert; Godoy-Alcántar, Carolina; Medrano, Felipe; Tlahuext, Hugo
Comparative analysis of M‒O, M‒S and cation‒π(arene) interactions in the alkali metal (Na+, K+, Rb+, Cs+) bis-dithiocarbamate salts of N,N′-dibenzyl-1,2-ethylenediamine
CrystEngComm, 2009, 11, 2417
7201268 CIFC18 H34 N2 Na2 O8 S4P -16.774; 8.264; 12.751
103.055; 91.66; 90.889
694.9Reyes-Martínez, Reyna; Höpfl, Herbert; Godoy-Alcántar, Carolina; Medrano, Felipe; Tlahuext, Hugo
Comparative analysis of M‒O, M‒S and cation‒π(arene) interactions in the alkali metal (Na+, K+, Rb+, Cs+) bis-dithiocarbamate salts of N,N′-dibenzyl-1,2-ethylenediamine
CrystEngComm, 2009, 11, 2417
7201267 CIFC22 H22 Mn N2 O4P 1 21/n 19.8673; 15.6848; 13.2389
90; 95.342; 90
2040.04Zhou, Dong-Sheng; Wang, Fang-Kuo; Yang, Shi-Yao; Xie, Zhao-Xiong; Huang, Rong-Bin
Substituent effect on the assembly of coordination polymers containing isophthalic acid and its derivatives
CrystEngComm, 2009, 11, 2548
7201266 CIFC22 H22 N2 O4 ZnP 1 21/n 17.4965; 15.5495; 18.1063
90; 98.516; 90
2087.32Zhou, Dong-Sheng; Wang, Fang-Kuo; Yang, Shi-Yao; Xie, Zhao-Xiong; Huang, Rong-Bin
Substituent effect on the assembly of coordination polymers containing isophthalic acid and its derivatives
CrystEngComm, 2009, 11, 2548
7201265 CIFC62 H48 N6 O17 Zn4C 1 2/c 118.1879; 10.6838; 31.74
90; 102.899; 90
6011.9Zhou, Dong-Sheng; Wang, Fang-Kuo; Yang, Shi-Yao; Xie, Zhao-Xiong; Huang, Rong-Bin
Substituent effect on the assembly of coordination polymers containing isophthalic acid and its derivatives
CrystEngComm, 2009, 11, 2548
7201264 CIFC77 H61 N9 O20 Zn4P -19.9814; 11.9312; 16.8666
107.263; 95.397; 99.704
1868.44Zhou, Dong-Sheng; Wang, Fang-Kuo; Yang, Shi-Yao; Xie, Zhao-Xiong; Huang, Rong-Bin
Substituent effect on the assembly of coordination polymers containing isophthalic acid and its derivatives
CrystEngComm, 2009, 11, 2548
7201263 CIFC18 H15 La N4 O9P n a 2110.158; 13.269; 14.47
90; 90; 90
1950.4Yin, Pei-Xiu; Li, Zhao-Ji; Zhang, Jian; Zhang, Lei; Lin, Qi-Pu; Qin, Ye-Yan; Yao, Yuan-Gen
Protonated 3-amino-1,2,4-triazole templated luminescent lanthanide isophthalates with a rare (3,6)-connected topology
CrystEngComm, 2009, 11, 2734
7201262 CIFC18 H15 N4 O9 TbP n a 219.987; 13.172; 14.29
90; 90; 90
1879.8Yin, Pei-Xiu; Li, Zhao-Ji; Zhang, Jian; Zhang, Lei; Lin, Qi-Pu; Qin, Ye-Yan; Yao, Yuan-Gen
Protonated 3-amino-1,2,4-triazole templated luminescent lanthanide isophthalates with a rare (3,6)-connected topology
CrystEngComm, 2009, 11, 2734
7201261 CIFC7 H4 Cu2 N6P 21 21 214.535; 10.913; 17.142
90; 90; 90
848.4Wang, Fei; Zhang, Jian; Chen, Shu-Mei; Xie, Yi-Ming; Wu, Xiao-Yuan; Chen, Shan-Ci; Yu, Rong-Min; Lu, Can-Zhong
New (3,4)-connected intrinsically chiral topology observed in a homochiral coordination polymer from achiral precursors
CrystEngComm, 2009, 11, 1526
7201260 CIFC20 H24 N2 Ni S6P 1 21/n 19.4169; 27.4559; 10.0584
90; 114.935; 90
2358.18Dalgleish, Simon; Morrison, Carole A.; Middlemiss, Derek S.; Mount, Andrew R.; Collins, Anna; Pilia, Luca; Serpe, Angela; Mercuri, M. Laura; Roberts-Bleming, Susan J.; Charlton, Adam; Deplano, Paola; Murphy, Patrick J.; Robertson, Neil
Synthesis, structure and spectroscopic properties of a new class of polymerisable nickel dithiolenes
Journal of Materials Chemistry, 2009, 19, 6194
7201259 CIFC28 H24 N2 Ni S6P 1 21/n 19.2735; 13.5383; 22.407
90; 91.326; 90
2812.39Dalgleish, Simon; Morrison, Carole A.; Middlemiss, Derek S.; Mount, Andrew R.; Collins, Anna; Pilia, Luca; Serpe, Angela; Mercuri, M. Laura; Roberts-Bleming, Susan J.; Charlton, Adam; Deplano, Paola; Murphy, Patrick J.; Robertson, Neil
Synthesis, structure and spectroscopic properties of a new class of polymerisable nickel dithiolenes
Journal of Materials Chemistry, 2009, 19, 6194
7201258 CIFC25 H26 Cu4 I4 N4 O5I -413.3852; 13.3852; 9.9922
90; 90; 90
1790.2Ren, Shi-Bin; Zhou, Le; Zhang, Jun; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng
A photoluminescent interpenetrating diamondoid metal‒organic framework based on Cu4I4 clusters with high thermal stability
CrystEngComm, 2009, 11, 1834
7201257 CIFC38 H18 Fe N14 S5P -112.174; 12.264; 12.35
73.543; 88.616; 83.507
1756.9Shuku, Yoshiaki; Suizu, Rie; Awaga, Kunio; Sato, Osamu
Fe(II) spincrossover complex of [1,2,5]thiadiazolo[3,4-f][1,10]phenanthroline
CrystEngComm, 2009, 11, 2065
7201256 CIFC26 H12 Fe N10 S4P n a 218.5451; 34.392; 8.5882
90; 90; 90
2523.9Shuku, Yoshiaki; Suizu, Rie; Awaga, Kunio; Sato, Osamu
Fe(II) spincrossover complex of [1,2,5]thiadiazolo[3,4-f][1,10]phenanthroline
CrystEngComm, 2009, 11, 2065
7201255 CIFC26 H12 Fe N10 S4P n a 218.7864; 35.234; 8.7965
90; 90; 90
2723.2Shuku, Yoshiaki; Suizu, Rie; Awaga, Kunio; Sato, Osamu
Fe(II) spincrossover complex of [1,2,5]thiadiazolo[3,4-f][1,10]phenanthroline
CrystEngComm, 2009, 11, 2065
7201254 CIFC27 H14 Cl2 Fe N10 S4P 1 21/n 111.802; 18.533; 13.233
90; 100.485; 90
2846.1Shuku, Yoshiaki; Suizu, Rie; Awaga, Kunio; Sato, Osamu
Fe(II) spincrossover complex of [1,2,5]thiadiazolo[3,4-f][1,10]phenanthroline
CrystEngComm, 2009, 11, 2065
7201253 CIFC6 H14 Co2 N16 OC 1 2/m 111.7392; 12.7081; 9.5192
90; 90.153; 90
1420.1Li, Ru-Yin; Wang, Zhe-Ming; Gao, Song
M2(N3)4(hmt)(H2O) (M = Co2+ and Ni2+, hmt = hexamethylenetetramine): mixed azide-hmt bridged 3D metal frameworks with long-range magnetic ordering
CrystEngComm, 2009, 11, 2096
7201252 CIFC42 H27 Cl2 Fe N5 Ni O2 S6P -112.7394; 13.1194; 13.7931
108.043; 92.324; 109.564
2038.4Neves, Ana I. S.; Dias, João C.; Vieira, Bruno J. C.; Santos, Isabel C.; Castelo Branco, Moritz B.; Pereira, Laura C. J.; Waerenborgh, João C.; Almeida, Manuel; Belo, Dulce; da Gama, Vasco
A new hybrid material exhibiting room temperature spin-crossover and ferromagnetic cluster-glass behavior
CrystEngComm, 2009, 11, 2160
7201251 CIFC42 H27 Cl2 Fe N5 Ni O2 S6P -112.762; 13.148; 13.825
107.952; 92.416; 109.564
2051.9Neves, Ana I. S.; Dias, João C.; Vieira, Bruno J. C.; Santos, Isabel C.; Castelo Branco, Moritz B.; Pereira, Laura C. J.; Waerenborgh, João C.; Almeida, Manuel; Belo, Dulce; da Gama, Vasco
A new hybrid material exhibiting room temperature spin-crossover and ferromagnetic cluster-glass behavior
CrystEngComm, 2009, 11, 2160
7201250 CIFC58 H100 N20 Ni2 O34 Tb2 W2P 1 21/n 118.2699; 26.9303; 18.3479
90; 90.658; 90
9026.8Dhers, Sébastien; Sahoo, Shaon; Costes, Jean-Pierre; Duhayon, Carine; Ramasesha, S.; Sutter, Jean-Pascal
1-D hydrogen-bonded organization of hexanuclear {3d-4f-5d} complexes: evidence for slow relaxation of the magnetization for [{LMe2Ni(H2O)Ln(H2O)4.5}2{W(CN)8}2] with Ln = Tb and Dy
CrystEngComm, 2009, 11, 2078
7201249 CIFC68 H60 Cl12 N8 O16P -110.3866; 13.9603; 14.2042
78.039; 73.847; 68.884
1832.25Koner, Rajesh; Goldberg, Israel
Crystal engineering of molecular networks. Hydrogen bonding driven two-dimensional assemblies of tetrapyridylporphyrin with benzene tri- and tetra-carboxylic acids
CrystEngComm, 2009, 11, 1217
7201248 CIFC70 H48 Cl6 N8 O9 ZnP 1 21/n 118.496; 20.2741; 18.6398
90; 114.095; 90
6380.71Koner, Rajesh; Goldberg, Israel
Crystal engineering of molecular networks. Hydrogen bonding driven two-dimensional assemblies of tetrapyridylporphyrin with benzene tri- and tetra-carboxylic acids
CrystEngComm, 2009, 11, 1217
7201247 CIFC74 H48 Cl8 N8 O8P -110.9508; 12.2489; 12.6508
78.2287; 88.3215; 86.2671
1657.48Koner, Rajesh; Goldberg, Israel
Crystal engineering of molecular networks. Hydrogen bonding driven two-dimensional assemblies of tetrapyridylporphyrin with benzene tri- and tetra-carboxylic acids
CrystEngComm, 2009, 11, 1217
7201246 CIFC18 Fe N6 O24 Ru6I m -3 m12.70707; 12.70707; 12.70707
90; 90; 90
2051.8Kennon, Bretni S.; Stone, Kevin H.; Stephens, Peter W.; Miller, Joel S.
Interpenetrating diruthenium tetraformate monocation, [RuII/III2(O2CH)4]+, based 3-D molecule-based magnets
CrystEngComm, 2009, 11, 2185
7201245 CIFC18 Co N6 O24 Ru6I m -3 m12.66206; 12.66206; 12.66206
90; 90; 90
2030.08Kennon, Bretni S.; Stone, Kevin H.; Stephens, Peter W.; Miller, Joel S.
Interpenetrating diruthenium tetraformate monocation, [RuII/III2(O2CH)4]+, based 3-D molecule-based magnets
CrystEngComm, 2009, 11, 2185
7201244 CIFC66 H114 Cl Co6 N24 O18C 1 2/c 118.109; 27.02; 22.118
90; 99.74; 90
10666Colacio, Enrique; Aouryaghal, Hakima; Mota, Antonio J.; Cano, Joan; Sillanpää, Reijo; Rodríguez-Diéguez, A.
Anion encapsulation promoted by anion⋯π interactions in rationally designed hexanuclear antiferromagnetic wheels: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2054
7201243 CIFC39 H84 Cl5 Cu4 N14 O27.5C 1 2/c 143.2705; 7.9511; 20.8778
90; 114.64; 90
6528.9Colacio, Enrique; Aouryaghal, Hakima; Mota, Antonio J.; Cano, Joan; Sillanpää, Reijo; Rodríguez-Diéguez, A.
Anion encapsulation promoted by anion⋯π interactions in rationally designed hexanuclear antiferromagnetic wheels: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2054
7201242 CIFC66 H114 B F6 N24 Ni6 O12C 1 2/m 123.206; 20.746; 16.193
90; 130.773; 90
5904Colacio, Enrique; Aouryaghal, Hakima; Mota, Antonio J.; Cano, Joan; Sillanpää, Reijo; Rodríguez-Diéguez, A.
Anion encapsulation promoted by anion⋯π interactions in rationally designed hexanuclear antiferromagnetic wheels: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2054
7201241 CIFC66 H122 Cl6 N24 Ni6 O40P -112.6363; 13.801; 15.691
70.683; 82.958; 89.263
2561.8Colacio, Enrique; Aouryaghal, Hakima; Mota, Antonio J.; Cano, Joan; Sillanpää, Reijo; Rodríguez-Diéguez, A.
Anion encapsulation promoted by anion⋯π interactions in rationally designed hexanuclear antiferromagnetic wheels: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2054
7201240 CIFC11 H17 Cl2 N TiP 1 21/m 17.3084; 10.576; 8.5363
90; 102.7; 90
643.7Fletcher, Andrew E.D.; Hyatt, Jonathan D.; Ok, Kang Min; O'Hare, Dermot
Catalytic dechlorination of polychlorinated biphenyls (PCBs) using amine functionalised titanocenes
Green Chemistry, 2009, 11, 1343
7201239 CIFC22 H22 Br N2 O2 S12P 2 n n7.1126; 13.025; 32.759
90; 90; 90
3034.8Zorina, Leokadiya; Simonov, Sergey; Mézière, Cécile; Canadell, Enric; Suh, Steve; Brown, Stuart E.; Foury-Leylekian, Pascale; Fertey, Pierre; Pouget, Jean-Paul; Batail, Patrick
Charge ordering, symmetry and electronic structure issues and Wigner crystal structure of the quarter-filled band Mott insulators and high pressure metals δ-(EDT-TTF-CONMe2)2X, X = Br and AsF6
Journal of Materials Chemistry, 2009, 19, 6980
7201238 CIFC22 H22 Br N2 O2 S12P m n a7.1097; 6.5049; 32.691
90; 90; 90
1511.9Zorina, Leokadiya; Simonov, Sergey; Mézière, Cécile; Canadell, Enric; Suh, Steve; Brown, Stuart E.; Foury-Leylekian, Pascale; Fertey, Pierre; Pouget, Jean-Paul; Batail, Patrick
Charge ordering, symmetry and electronic structure issues and Wigner crystal structure of the quarter-filled band Mott insulators and high pressure metals δ-(EDT-TTF-CONMe2)2X, X = Br and AsF6
Journal of Materials Chemistry, 2009, 19, 6980
7201237 CIFC22 H22 Br N2 O2 S12P 1 1 21/a6.9762; 6.48; 32.671
90; 90; 92.446
1475.6Zorina, Leokadiya; Simonov, Sergey; Mézière, Cécile; Canadell, Enric; Suh, Steve; Brown, Stuart E.; Foury-Leylekian, Pascale; Fertey, Pierre; Pouget, Jean-Paul; Batail, Patrick
Charge ordering, symmetry and electronic structure issues and Wigner crystal structure of the quarter-filled band Mott insulators and high pressure metals δ-(EDT-TTF-CONMe2)2X, X = Br and AsF6
Journal of Materials Chemistry, 2009, 19, 6980
7201236 CIFC22 H22 As F6 N2 O2 S12P 1 1 21/a7.0157; 6.4219; 35.465
90; 90; 92.255
1596.6Zorina, Leokadiya; Simonov, Sergey; Mézière, Cécile; Canadell, Enric; Suh, Steve; Brown, Stuart E.; Foury-Leylekian, Pascale; Fertey, Pierre; Pouget, Jean-Paul; Batail, Patrick
Charge ordering, symmetry and electronic structure issues and Wigner crystal structure of the quarter-filled band Mott insulators and high pressure metals δ-(EDT-TTF-CONMe2)2X, X = Br and AsF6
Journal of Materials Chemistry, 2009, 19, 6980
7201235 CIFC52 H38 Cu N12 O4 S2P -18.1942; 10.001; 14.822
75.664; 85.553; 85.294
1170.81Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220
7201234 CIFC66 H60 Cu N10 O4 S2P 1 21/n 110.1605; 15.0606; 20.01
90; 100.338; 90
3012.3Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220
7201233 CIFC50 H52 Br4 Cu N10 O4 S2P -19.21; 10.155; 15.921
93.77; 104.08; 109.2
1346.6Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220
7201232 CIFC66 H64 Cu N10 O4 S2P 1 21/n 19.9865; 14.84; 20.416
90; 100.363; 90
2976.3Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220
7201231 CIFC70 H64 Cu N10 O4 S2P 1 21/n 110.1435; 14.9724; 20.3506
90; 101.111; 90
3032.8Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220
7201230 CIFC50 H52 Br4 Cu N10 O4 S2P -19.1064; 10.0279; 16.012
94.197; 102.983; 108.093
1338.1Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220
7201229 CIFC50 H52 Cu I4 N10 O4 S2P -19.008; 10.139; 16.671
92.822; 104.167; 109.238
1379.8Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220
7201213 CIFC14 H5 F5 N4 S4P 1 21/c 111.3529; 11.7748; 12.2261
90; 95.028; 90
1628.07Allen, Charlotte; Haynes, Delia A.; Pask, Christopher M.; Rawson, Jeremy M.
Co-crystallisation of thiazyl radicals: preparation and crystal structure of [PhCNSSN][C6F5CNSSN]
CrystEngComm, 2009, 11, 2048
7201212 CIFC7 F5 N2 S2C 1 2/c 118.0888; 10.6435; 10.853
90; 123.133; 90
1749.76Allen, Charlotte; Haynes, Delia A.; Pask, Christopher M.; Rawson, Jeremy M.
Co-crystallisation of thiazyl radicals: preparation and crystal structure of [PhCNSSN][C6F5CNSSN]
CrystEngComm, 2009, 11, 2048
7201211 CIFC7 H5 N2 S2P 21 21 2115.9893; 32.8544; 5.6968
90; 90; 90
2992.64Allen, Charlotte; Haynes, Delia A.; Pask, Christopher M.; Rawson, Jeremy M.
Co-crystallisation of thiazyl radicals: preparation and crystal structure of [PhCNSSN][C6F5CNSSN]
CrystEngComm, 2009, 11, 2048
7201210 CIFC30 H18 O9P -17.4264; 11.362; 15.2805
103.301; 94.507; 108.265
1175.6Pigge, F. Christopher; Dighe, Mayuri K.; Swenson, Dale C.
A 1D crystalline organic polyrotaxane formed via hydrogen bond-mediated self-assembly of a conformationally flexible tri-carboxylic acid
CrystEngComm, 2009, 11, 1227
7201209 CIFC33.5 H29.69 N1.5 O10.1C 1 2/c 117.749; 13.8366; 25.634
90; 106.396; 90
6039.3Pigge, F. Christopher; Dighe, Mayuri K.; Swenson, Dale C.
A 1D crystalline organic polyrotaxane formed via hydrogen bond-mediated self-assembly of a conformationally flexible tri-carboxylic acid
CrystEngComm, 2009, 11, 1227
7201208 CIFC46 H64 Cu2 N14 O32 Tb2C 1 2/c 114.459; 18.079; 23.943
90; 99.718; 90
6169Kajiwara, Takashi; Takahashi, Kohei; Hiraizumi, Tomonari; Takaishi, Shinya; Yamashita, Masahiro
Structural correlations between the crystal field and magnetic anisotropy of Ln‒Cu single-molecule magnets
CrystEngComm, 2009, 11, 2110
7201207 CIFC46 H64 Cu2 Gd2 N14 O32C 1 2/c 114.4662; 18.0741; 23.962
90; 99.811; 90
6173.6Kajiwara, Takashi; Takahashi, Kohei; Hiraizumi, Tomonari; Takaishi, Shinya; Yamashita, Masahiro
Structural correlations between the crystal field and magnetic anisotropy of Ln‒Cu single-molecule magnets
CrystEngComm, 2009, 11, 2110
7201206 CIFC46 H64 Cu2 Dy2 N14 O32C 1 2/c 114.4409; 18.0725; 23.928
90; 99.705; 90
6155.4Kajiwara, Takashi; Takahashi, Kohei; Hiraizumi, Tomonari; Takaishi, Shinya; Yamashita, Masahiro
Structural correlations between the crystal field and magnetic anisotropy of Ln‒Cu single-molecule magnets
CrystEngComm, 2009, 11, 2110
7201205 CIFC15 H21 I N2P 1 21/c 112.2127; 11.3954; 11.6217
90; 106.097; 90
1553.96Dean, Pamela M.; Golding, Jacob J.; Pringle, Jennifer M.; Forsyth, Maria; Skelton, Brian W.; White, Allan H.; MacFarlane, Douglas R.
The effect of alkyl chain length in a series of novel N-alkyl-3-benzylimidazolium iodide salts
CrystEngComm, 2009, 11, 2456
7201204 CIFC16 H23 I N2P b c a20.7565; 14.049; 23.2945
90; 90; 90
6792.86Dean, Pamela M.; Golding, Jacob J.; Pringle, Jennifer M.; Forsyth, Maria; Skelton, Brian W.; White, Allan H.; MacFarlane, Douglas R.
The effect of alkyl chain length in a series of novel N-alkyl-3-benzylimidazolium iodide salts
CrystEngComm, 2009, 11, 2456
7201203 CIFC15 H21 I N2P 21 21 219.4229; 11.8744; 13.8521
90; 90; 90
1549.93Dean, Pamela M.; Golding, Jacob J.; Pringle, Jennifer M.; Forsyth, Maria; Skelton, Brian W.; White, Allan H.; MacFarlane, Douglas R.
The effect of alkyl chain length in a series of novel N-alkyl-3-benzylimidazolium iodide salts
CrystEngComm, 2009, 11, 2456
7201202 CIFC12 H15 I N2P b c a12.5337; 11.6484; 17.1447
90; 90; 90
2503.08Dean, Pamela M.; Golding, Jacob J.; Pringle, Jennifer M.; Forsyth, Maria; Skelton, Brian W.; White, Allan H.; MacFarlane, Douglas R.
The effect of alkyl chain length in a series of novel N-alkyl-3-benzylimidazolium iodide salts
CrystEngComm, 2009, 11, 2456
7201201 CIFC14 H19 I N2P -18.232; 9.316; 10.209
86.158; 84.638; 64.69
704.4Dean, Pamela M.; Golding, Jacob J.; Pringle, Jennifer M.; Forsyth, Maria; Skelton, Brian W.; White, Allan H.; MacFarlane, Douglas R.
The effect of alkyl chain length in a series of novel N-alkyl-3-benzylimidazolium iodide salts
CrystEngComm, 2009, 11, 2456
7201200 CIFC13 H17 I N2P 1 21/c 118.041; 11.085; 14.137
90; 105.013; 90
2730.7Dean, Pamela M.; Golding, Jacob J.; Pringle, Jennifer M.; Forsyth, Maria; Skelton, Brian W.; White, Allan H.; MacFarlane, Douglas R.
The effect of alkyl chain length in a series of novel N-alkyl-3-benzylimidazolium iodide salts
CrystEngComm, 2009, 11, 2456
7201199 CIFC28 H30 Cu F12 N4 O6P -110.387; 13.198; 14.134
100.262; 103.434; 103.705
1774.3Fedin, Matvey V.; Veber, Sergey L.; Romanenko, Galina V.; Ovcharenko, Victor I.; Sagdeev, Renad Z.; Klihm, Gudrun; Reijerse, Edward; Lubitz, Wolfgang; Bagryanskaya, Elena G.
Dynamic mixing processes in spin triads of “breathing crystals” Cu(hfac)2LR: a multifrequency EPR study at 34, 122 and 244 GHz
Physical Chemistry Chemical Physics, 2009, 11, 6654-6663
7201198 CIFC28 H30 Cu F12 N4 O6P -110.276; 12.984; 13.88
99.1; 104.02; 104.2
1694.6Fedin, Matvey V.; Veber, Sergey L.; Romanenko, Galina V.; Ovcharenko, Victor I.; Sagdeev, Renad Z.; Klihm, Gudrun; Reijerse, Edward; Lubitz, Wolfgang; Bagryanskaya, Elena G.
Dynamic mixing processes in spin triads of “breathing crystals” Cu(hfac)2LR: a multifrequency EPR study at 34, 122 and 244 GHz
Physical Chemistry Chemical Physics, 2009, 11, 6654-6663
7201197 CIFC28 H30 Cu F12 N4 O6P -110.2433; 13.051; 13.874
99.494; 103.534; 104.78
1693.1Fedin, Matvey V.; Veber, Sergey L.; Romanenko, Galina V.; Ovcharenko, Victor I.; Sagdeev, Renad Z.; Klihm, Gudrun; Reijerse, Edward; Lubitz, Wolfgang; Bagryanskaya, Elena G.
Dynamic mixing processes in spin triads of “breathing crystals” Cu(hfac)2LR: a multifrequency EPR study at 34, 122 and 244 GHz
Physical Chemistry Chemical Physics, 2009, 11, 6654-6663
7201196 CIFC28 H30 Cu F12 N4 O6P -110.141; 12.98; 13.738
99.39; 103.585; 104.953
1649.3Fedin, Matvey V.; Veber, Sergey L.; Romanenko, Galina V.; Ovcharenko, Victor I.; Sagdeev, Renad Z.; Klihm, Gudrun; Reijerse, Edward; Lubitz, Wolfgang; Bagryanskaya, Elena G.
Dynamic mixing processes in spin triads of “breathing crystals” Cu(hfac)2LR: a multifrequency EPR study at 34, 122 and 244 GHz
Physical Chemistry Chemical Physics, 2009, 11, 6654-6663
7201195 CIFC28 H30 Cu F12 N4 O6P -110.086; 12.989; 13.689
99.323; 103.599; 104.982
1635.7Fedin, Matvey V.; Veber, Sergey L.; Romanenko, Galina V.; Ovcharenko, Victor I.; Sagdeev, Renad Z.; Klihm, Gudrun; Reijerse, Edward; Lubitz, Wolfgang; Bagryanskaya, Elena G.
Dynamic mixing processes in spin triads of “breathing crystals” Cu(hfac)2LR: a multifrequency EPR study at 34, 122 and 244 GHz
Physical Chemistry Chemical Physics, 2009, 11, 6654-6663
7201194 CIFC28 H30 Cu F12 N4 O6P -110.0757; 13.044; 13.736
99.469; 103.364; 105.094
1646.6Fedin, Matvey V.; Veber, Sergey L.; Romanenko, Galina V.; Ovcharenko, Victor I.; Sagdeev, Renad Z.; Klihm, Gudrun; Reijerse, Edward; Lubitz, Wolfgang; Bagryanskaya, Elena G.
Dynamic mixing processes in spin triads of “breathing crystals” Cu(hfac)2LR: a multifrequency EPR study at 34, 122 and 244 GHz
Physical Chemistry Chemical Physics, 2009, 11, 6654-6663
7201193 CIFC22 H20 Mn N10 O6P 1 2/c 17.3102; 11.59; 15.2784
90; 101.865; 90
1266.81Kutasi, Anna M.; Turner, David R.; Jensen, Paul; Moubaraki, Boujemaa; Batten, Stuart R.; Murray, Keith S.
Coordination polymers of nitrocyanamide, O2NNCN−: synthesis, structure and magnetism
CrystEngComm, 2009, 11, 2089
7201192 CIFC22 H20 Fe N10 O6P 1 2/c 17.2742; 11.485; 15.2616
90; 102.364; 90
1245.45Kutasi, Anna M.; Turner, David R.; Jensen, Paul; Moubaraki, Boujemaa; Batten, Stuart R.; Murray, Keith S.
Coordination polymers of nitrocyanamide, O2NNCN−: synthesis, structure and magnetism
CrystEngComm, 2009, 11, 2089
7201191 CIFC22 H20 Co N10 O6P 1 2/c 17.2816; 11.3892; 15.2587
90; 102.407; 90
1235.88Kutasi, Anna M.; Turner, David R.; Jensen, Paul; Moubaraki, Boujemaa; Batten, Stuart R.; Murray, Keith S.
Coordination polymers of nitrocyanamide, O2NNCN−: synthesis, structure and magnetism
CrystEngComm, 2009, 11, 2089
7201190 CIFC6 H12 Fe N8 O8P -16.7652; 7.1822; 8.6218
109.404; 90.408; 108.002
372.961Kutasi, Anna M.; Turner, David R.; Jensen, Paul; Moubaraki, Boujemaa; Batten, Stuart R.; Murray, Keith S.
Coordination polymers of nitrocyanamide, O2NNCN−: synthesis, structure and magnetism
CrystEngComm, 2009, 11, 2089
7201189 CIFC6 H12 Co N8 O8P -16.7301; 7.091; 8.6218
109.184; 90.647; 107.858
367.002Kutasi, Anna M.; Turner, David R.; Jensen, Paul; Moubaraki, Boujemaa; Batten, Stuart R.; Murray, Keith S.
Coordination polymers of nitrocyanamide, O2NNCN−: synthesis, structure and magnetism
CrystEngComm, 2009, 11, 2089
7201188 CIFC6 H4 Cu N8 O4P -16.3272; 6.8535; 6.9057
112.863; 102.779; 103.167
252.162Kutasi, Anna M.; Turner, David R.; Jensen, Paul; Moubaraki, Boujemaa; Batten, Stuart R.; Murray, Keith S.
Coordination polymers of nitrocyanamide, O2NNCN−: synthesis, structure and magnetism
CrystEngComm, 2009, 11, 2089
7201187 CIFC9 H6 N2 O3P 21 21 215.0709; 6.1246; 25.5
90; 90; 90
792Nizhnik, Yakov P.; Lu, Jianjiang; Rosokha, Sergiy V.; Kochi, Jay K.
Trimorphism of a model carcinogen 4-nitroquinoline-N-oxide
CrystEngComm, 2009, 11, 2400
7201186 CIFC9 H6 N2 O3P 1 21/c 17.435; 6.1034; 17.069
90; 90.094; 90
774.6Nizhnik, Yakov P.; Lu, Jianjiang; Rosokha, Sergiy V.; Kochi, Jay K.
Trimorphism of a model carcinogen 4-nitroquinoline-N-oxide
CrystEngComm, 2009, 11, 2400
7201185 CIFC20 H26 Cl5 Mn2 O5 S16C m c 2178.612; 10.6365; 9.6012
90; 90; 90
8028.1Zorina, Leokadiya V.; Prokhorova, Tat'yana G.; Khasanov, Salavat S.; Simonov, Sergey V.; Zverev, Vladimir N.; Korobenko, Alexey V.; Putrya, Anna V.; Mironov, Vladimir S.; Canadell, Enric; Shibaeva, Rimma P.; Yagubskii, Eduard B.
A new hybrid molecular metal assembling a BEDT-TTF conducting network and the magnetic chain anion [Mn2Cl5(H2O)5]−∞: α-(BEDT-TTF)2[Mn2Cl5(H2O)5]
CrystEngComm, 2009, 11, 2102
7201184 CIFC50 H58 N4 O2P -113.4303; 14.1082; 14.3536
107.583; 111.517; 105.634
2178.9Reddy, M. Ananth; Thomas, Anup; Srinivas, Kola; Rao, V. Jayathirtha; Bhanuprakash, K.; Sridhar, B.; Kumar, Arunandan; Kamalasanan, M. N.; Srivastava, Ritu
Synthesis and characterization of 9,10-bis(2-phenyl-1,3,4-oxadiazole) derivatives of anthracene: Efficient n-type emitter for organic light-emitting diodes
Journal of Materials Chemistry, 2009, 19, 6172
7201183 CIFC83 H76 N8 O4P -111.6784; 13.4373; 14.2959
64.349; 66.21; 64.589
1760.2Reddy, M. Ananth; Thomas, Anup; Srinivas, Kola; Rao, V. Jayathirtha; Bhanuprakash, K.; Sridhar, B.; Kumar, Arunandan; Kamalasanan, M. N.; Srivastava, Ritu
Synthesis and characterization of 9,10-bis(2-phenyl-1,3,4-oxadiazole) derivatives of anthracene: Efficient n-type emitter for organic light-emitting diodes
Journal of Materials Chemistry, 2009, 19, 6172
7201182 CIFC8 H10 Cd2 O12P 1 21/c 16.481; 26.9381; 8.3967
90; 120.004; 90
1269.49Zhang, Lei; Li, Zhao-Ji; Lin, Qi-Pu; Zhang, Jian; Yin, Pei-Xiu; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Novel (3,6)-connected network and (4,6)-connected framework in two copper(II) and cadmium(II) complexes of flexible (2S,3S,4R,5R)-tetrahydrofurantetracarboxylic acid: synthesis, structure, thermostability, and luminescence studies
CrystEngComm, 2009, 11, 1934
7201181 CIFC20 H14 Cu2 N2 O10P 1 21/c 17.2243; 12.131; 22.654
90; 96.066; 90
1974.2Zhang, Lei; Li, Zhao-Ji; Lin, Qi-Pu; Zhang, Jian; Yin, Pei-Xiu; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Novel (3,6)-connected network and (4,6)-connected framework in two copper(II) and cadmium(II) complexes of flexible (2S,3S,4R,5R)-tetrahydrofurantetracarboxylic acid: synthesis, structure, thermostability, and luminescence studies
CrystEngComm, 2009, 11, 1934
7201180 CIFC53.5 H57 B2 Cl3 S3P -111.7193; 12.0933; 18.1746
84.01; 78.79; 81.32
2490.2Entwistle, Christopher D.; Collings, Jonathan C.; Steffen, Andreas; Pålsson, Lars-Olof; Beeby, Andrew; Albesa-Jové, David; Burke, Jacquelyn M.; Batsanov, Andrei S.; Howard, Judith A. K.; Mosely, Jackie A.; Poon, Suk-Yue; Wong, Wai-Yeung; Ibersiene, Fatima; Fathallah, Sofiane; Boucekkine, Abdou; Halet, Jean-François; Marder, Todd B.
Syntheses, structures, two-photon absorption cross-sections and computed second hyperpolarisabilities of quadrupolar A‒π‒A systems containing E-dimesitylborylethenyl acceptors
Journal of Materials Chemistry, 2009, 19, 7532
7201179 CIFC66 H72 B2I 1 2/a 115.3539; 16.3316; 21.5221
90; 90.75; 90
5396.3Entwistle, Christopher D.; Collings, Jonathan C.; Steffen, Andreas; Pålsson, Lars-Olof; Beeby, Andrew; Albesa-Jové, David; Burke, Jacquelyn M.; Batsanov, Andrei S.; Howard, Judith A. K.; Mosely, Jackie A.; Poon, Suk-Yue; Wong, Wai-Yeung; Ibersiene, Fatima; Fathallah, Sofiane; Boucekkine, Abdou; Halet, Jean-François; Marder, Todd B.
Syntheses, structures, two-photon absorption cross-sections and computed second hyperpolarisabilities of quadrupolar A‒π‒A systems containing E-dimesitylborylethenyl acceptors
Journal of Materials Chemistry, 2009, 19, 7532
7201178 CIFC44.5 H51 B2 Cl SP -112.4785; 17.7688; 18.5164
79.05; 80.04; 78.07
3905.4Entwistle, Christopher D.; Collings, Jonathan C.; Steffen, Andreas; Pålsson, Lars-Olof; Beeby, Andrew; Albesa-Jové, David; Burke, Jacquelyn M.; Batsanov, Andrei S.; Howard, Judith A. K.; Mosely, Jackie A.; Poon, Suk-Yue; Wong, Wai-Yeung; Ibersiene, Fatima; Fathallah, Sofiane; Boucekkine, Abdou; Halet, Jean-François; Marder, Todd B.
Syntheses, structures, two-photon absorption cross-sections and computed second hyperpolarisabilities of quadrupolar A‒π‒A systems containing E-dimesitylborylethenyl acceptors
Journal of Materials Chemistry, 2009, 19, 7532
7201177 CIFC67 H76 B2P 1 21/c 115.144; 11.4882; 16.24
90; 99.46; 90
2787Entwistle, Christopher D.; Collings, Jonathan C.; Steffen, Andreas; Pålsson, Lars-Olof; Beeby, Andrew; Albesa-Jové, David; Burke, Jacquelyn M.; Batsanov, Andrei S.; Howard, Judith A. K.; Mosely, Jackie A.; Poon, Suk-Yue; Wong, Wai-Yeung; Ibersiene, Fatima; Fathallah, Sofiane; Boucekkine, Abdou; Halet, Jean-François; Marder, Todd B.
Syntheses, structures, two-photon absorption cross-sections and computed second hyperpolarisabilities of quadrupolar A‒π‒A systems containing E-dimesitylborylethenyl acceptors
Journal of Materials Chemistry, 2009, 19, 7532
7201176 CIFC46 H52 B2P 1 21/c 18.3031; 28.945; 15.8034
90; 92.37; 90
3794.8Entwistle, Christopher D.; Collings, Jonathan C.; Steffen, Andreas; Pålsson, Lars-Olof; Beeby, Andrew; Albesa-Jové, David; Burke, Jacquelyn M.; Batsanov, Andrei S.; Howard, Judith A. K.; Mosely, Jackie A.; Poon, Suk-Yue; Wong, Wai-Yeung; Ibersiene, Fatima; Fathallah, Sofiane; Boucekkine, Abdou; Halet, Jean-François; Marder, Todd B.
Syntheses, structures, two-photon absorption cross-sections and computed second hyperpolarisabilities of quadrupolar A‒π‒A systems containing E-dimesitylborylethenyl acceptors
Journal of Materials Chemistry, 2009, 19, 7532
7201175 CIFC9 H6 Cu N4 O3P 1 21/n 111.4821; 6.3061; 14.7581
90; 107.368; 90
1019.87Kostakis, George E.; Chandra Mondal, Kartik; Abbas, Ghulam; Lan, Yanhua; Novitchi, Ghenadie; Buth, Gernot; Anson, Christopher E.; Powell, Annie K.
[Cu(N3)(p-CPA)]n: a two dimensional network exhibiting spin reorientation
CrystEngComm, 2009, 11, 2084
7201174 CIFC15 H25 Gd N4 O13P -17.9626; 12.1331; 13.3182
111.951; 104.938; 91.576
1142Han, Zheng-Bo; Zhang, Guo-Xin; Zeng, Ming-Hua; Ge, Chun-Hua; Zou, Xiao-Hong; Han, Guang-Xi
Synthesis, crystal structure and magnetic properties of two 3-D gadolinium complexes
CrystEngComm, 2009, 11, 2629
7201173 CIFC9 H14 Gd N3 O10P -18.275; 8.9203; 10.5938
83.58; 71.981; 72.249
708.1Han, Zheng-Bo; Zhang, Guo-Xin; Zeng, Ming-Hua; Ge, Chun-Hua; Zou, Xiao-Hong; Han, Guang-Xi
Synthesis, crystal structure and magnetic properties of two 3-D gadolinium complexes
CrystEngComm, 2009, 11, 2629
7201172 CIFC28 H40 Cl2 Cu2 N10 O10 S4P -18.2044; 10.5939; 12.6014
111.339; 97.147; 99.073
987.54Balasubramanian, Vimalkumar; Ezhevskaya, Maria; Moons, Hans; Neuburger, Markus; Cristescu, Carol; Van Doorslaer, Sabine; Palivan, Cornelia
Structural characterization of a highly active superoxide-dismutase mimic
Physical Chemistry Chemical Physics, 2009, 11, 6778-6787
7201171 CIFC54 H56 I4 N12 O2P b c a18.212; 20.863; 29.126
90; 90; 90
11067Yin, Zhenming; Wang, Wuyan; Du, Miao; Wang, Xiuguang; Guo, Jianhua
Crystal engineering of 5,5′-bisdiazo-dipyrromethane with halogen⋯π synthons
CrystEngComm, 2009, 11, 2441
7201170 CIFC51 H49 Cl7 N12P -112.1; 14.317; 17.195
96.321; 103.106; 108.281
2701.4Yin, Zhenming; Wang, Wuyan; Du, Miao; Wang, Xiuguang; Guo, Jianhua
Crystal engineering of 5,5′-bisdiazo-dipyrromethane with halogen⋯π synthons
CrystEngComm, 2009, 11, 2441
7201169 CIFC51 H49 Br4 Cl3 N12P -112.2064; 14.77; 17.428
97.289; 103.462; 107.88
2840.6Yin, Zhenming; Wang, Wuyan; Du, Miao; Wang, Xiuguang; Guo, Jianhua
Crystal engineering of 5,5′-bisdiazo-dipyrromethane with halogen⋯π synthons
CrystEngComm, 2009, 11, 2441
7201168 CIFC18 H20 N4 O4 S2P -18.4106; 9.9524; 12.9517
107.946; 101.732; 96.683
991.01Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201167 CIFC18 H18 Cl2 N4 O4 S2P -17.9951; 9.5484; 14.7017
81.91; 84.862; 73.646
1064.73Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201166 CIFC17 H19 N5 O4 S2P -18.2439; 10.6899; 12.4925
67.892; 81.442; 74.153
979.9Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201165 CIFC16 H22 N4 O6 S2C 1 2/c 121.97; 11.428; 17.147
90; 111.244; 90
4013Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201164 CIFC16 H22 N4 O5 S2P -110.5457; 14.47; 14.592
65.317; 77.658; 76.287
1948.9Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201163 CIFC13 H15 Cl3 N4 O4 S2P -110.626; 14.706; 14.739
63.51; 77.34; 74.82
1975.4Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201162 CIFC14 H20 N4 O5 S3C 1 2/c 126.524; 10.321; 17.428
90; 94.66; 90
4755Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201161 CIFC30 H38 N8 O9 S4P -111.277; 17.368; 19.902
92.21; 103.76; 100.772
3705.3Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201160 CIFC27 H34 N8 O9 S4P -110.206; 11.153; 17.062
76.69; 86.07; 72.46
1802.1Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201159 CIFC26 H34 N8 O9 S4P -19.8415; 11.37; 15.988
78.986; 89.335; 72.146
1669.4Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201158 CIFC25 H32 N8 O9 S4P -110.016; 11.43; 15.904
101.734; 90.33; 107.692
1693.9Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201157 CIFC14 H18 Cl2 N4 O4 S2P -19.313; 10.15; 10.735
82.061; 79.396; 79.411
974.7Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201156 CIFC13 H16 Cl2 N4 O4 S2P -19.313; 10.145; 10.777
83.04; 80; 80.12
983.5Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201155 CIFC41 H51.5 N14.5 O13 S6P -110.641; 13.751; 20.181
74.62; 85.49; 77.97
2783.8Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201154 CIFC12 H14 N4 O4 S2P 1 21/c 18.9524; 20.073; 8.9959
90; 107.48; 90
1541.9Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201153 CIFC12 H14 N4 O4 S2P 1 21/c 110.7149; 11.8405; 15.6861
90; 132.593; 90
1465.07Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201152 CIFC84 H50 Cl6 F8 N8 O16 Ru4 S2P -110.5292; 13.169; 15.8886
80.575; 79.368; 74.815
2074.14Motokawa, N.; Oyama, T.; Matsunaga, S.; Miyasaka, H.; Yamashita, M.; Dunbar, K. R.
Charge-transfer two-dimensional layers constructed from a 2 : 1 assembly of paddlewheel diruthenium(II,II) complexes and bis[1,2,5]thiadizolotetracyanoquinodimethane: bulk magnetic behavior as a function of inter-layer interactions
CrystEngComm, 2009, 11, 2121
7201151 CIFC72 H40 Cl8 F8 N8 O16 Ru4 S2P -110.1901; 14.441; 14.56
77.697; 76.965; 73.843
1978.9Motokawa, N.; Oyama, T.; Matsunaga, S.; Miyasaka, H.; Yamashita, M.; Dunbar, K. R.
Charge-transfer two-dimensional layers constructed from a 2 : 1 assembly of paddlewheel diruthenium(II,II) complexes and bis[1,2,5]thiadizolotetracyanoquinodimethane: bulk magnetic behavior as a function of inter-layer interactions
CrystEngComm, 2009, 11, 2121
7201150 CIFC49 H50 Co2 N2 O14P 1 21/c 117.868; 19.035; 14.429
90; 101.648; 90
4806.5Liu, Jian-Qiang; Wang, Yao-Yu; Liu, Ping; Dong, Zhe; Shi, Qi-Zhen; Batten, Stuart R.
Two coordination polymers displaying unusual threefold 1D\ρightarrow 1D and threefold 2D→3D interpenetration topologies
CrystEngComm, 2009, 11, 1207
7201149 CIFC60 H60 Cu2 N4 O14P 1 21/c 114.957; 25.307; 14.785
90; 90.579; 90
5596Liu, Jian-Qiang; Wang, Yao-Yu; Liu, Ping; Dong, Zhe; Shi, Qi-Zhen; Batten, Stuart R.
Two coordination polymers displaying unusual threefold 1D\ρightarrow 1D and threefold 2D→3D interpenetration topologies
CrystEngComm, 2009, 11, 1207
7201148 CIFC36 H48 Cl4 N2 PdP -18.277; 10.612; 11.527
107.25; 105.75; 103.75
873.1Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201147 CIFC32 H40 Cl4 N2 PdP -18.642; 10.201; 10.998
63.85; 82.5; 65.19
788.2Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201146 CIFC36 H48 Cl4 N2 PdP 1 21/c 111.223; 10.657; 15.065
90; 93.66; 90
1798.2Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201145 CIFC32 H40 Cl6 N2 Pd2P 1 21/n 19.228; 13.467; 13.912
90; 98.45; 90
1710.1Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201144 CIFC36 H48 Cl6 N2 Pd2P 1 21/n 117.3444; 14.4107; 17.3961
90; 118.501; 90
3821.12Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201143 CIFC36 H48 Cl6 N2 Pd2P 1 21/c 114.488; 16.31; 17.107
90; 105.13; 90
3902.2Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201142 CIFC36 H48 Cl4 N2 PdP 1 21/c 115.791; 11.54; 18.86
90; 93.92; 90
3428.8Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201141 CIFC36 H48 Cl4 N2 PdP -18.534; 10.496; 10.809
67.6; 75.21; 79.37
861.4Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201140 CIFC36 H48 Cl6 N2 Pd2P -110.332; 10.381; 11.125
107.93; 105.75; 109.92
968.3Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201139 CIFC36 H48 Cl6 N2 Pd2P -19.564; 10.679; 11.417
97.17; 107.55; 114.8
965.8Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201138 CIFC36 H48 Cl6 N2 Pd2P 1 21/n 19.494; 15.26; 13.493
90; 99.13; 90
1930.1Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201137 CIFC32 H40 Cl4 N2 PdP 1 21/n 112.116; 9.3247; 13.73
90; 93.52; 90
1548.3Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201136 CIF?P 1 21/c 113.9766; 7.37483; 22.1964
90; 89.804; 90
2287.9Ikeda, Takuji; Kayamori, Syunsuke; Mizukami, Fujio
Synthesis and crystal structure of layered silicate PLS-3 and PLS-4 as a topotactic zeolite precursor
Journal of Materials Chemistry, 2009, 19, 5518
7201135 CIF?P n n m13.9873; 7.41528; 23.3232
90; 90; 90
2419.1Ikeda, Takuji; Kayamori, Syunsuke; Mizukami, Fujio
Synthesis and crystal structure of layered silicate PLS-3 and PLS-4 as a topotactic zeolite precursor
Journal of Materials Chemistry, 2009, 19, 5518
7201134 CIFC152 H112 Cu4 N16 O36 S8P -115.294; 15.956; 16.142
71.83; 72.31; 73.13
3481.6Liu, Yabing; Liao, Wuping; Bi, Yanfeng; Wang, Meiyan; Wu, Zhijian; Wang, Xiaofei; Su, Zhongmin; Zhang, Hongjie
1,2,3,4-Alternate double cone conformational extreme in the supramolecular assemblies of p-sulfonatocalix[8]arene
CrystEngComm, 2009, 11, 1803
7201133 CIFC152 H112 N16 O36 S8 Zn4P -115.262; 16.038; 16.236
71.345; 67.762; 68.625
3348.3Liu, Yabing; Liao, Wuping; Bi, Yanfeng; Wang, Meiyan; Wu, Zhijian; Wang, Xiaofei; Su, Zhongmin; Zhang, Hongjie
1,2,3,4-Alternate double cone conformational extreme in the supramolecular assemblies of p-sulfonatocalix[8]arene
CrystEngComm, 2009, 11, 1803
7201132 CIFC152 H112 Cu4 N16 O36 S8P -115.4163; 16.004; 16.1065
71.766; 67.93; 68.095
3347.1Liu, Yabing; Liao, Wuping; Bi, Yanfeng; Wang, Meiyan; Wu, Zhijian; Wang, Xiaofei; Su, Zhongmin; Zhang, Hongjie
1,2,3,4-Alternate double cone conformational extreme in the supramolecular assemblies of p-sulfonatocalix[8]arene
CrystEngComm, 2009, 11, 1803
7201131 CIFC83 H64 Cu10 N23 Nd4 O32P 1 21/c 117.6646; 9.5625; 30.623
90; 107.761; 90
4926.2Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang
A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains
CrystEngComm, 2009, 11, 2003
7201130 CIFC83 H64 Cu10 N23 O32 Sm4C 1 2/c 139.02; 9.6088; 30.5665
90; 120.82; 90
9842Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang
A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains
CrystEngComm, 2009, 11, 2003
7201129 CIFC83 H64 Cu10 Gd4 N23 O32C 1 2/c 139.0134; 9.6043; 30.5304
90; 120.886; 90
9817.4Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang
A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains
CrystEngComm, 2009, 11, 2003
7201128 CIFC83 H64 Cu10 N23 O32 Tb4C 1 2/c 138.977; 9.5906; 30.516
90; 120.994; 90
9778.6Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang
A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains
CrystEngComm, 2009, 11, 2003
7201127 CIFC83 H64 Cu10 Eu4 N23 O32C 1 2/c 139.009; 9.6104; 30.547
90; 120.865; 90
9830Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang
A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains
CrystEngComm, 2009, 11, 2003
7201126 CIFC41 H44 N3 O11 TbP 1 21/c 18.756; 38.268; 12.162
90; 96.327; 90
4050.4Biju, Silvanose; Reddy, M. L. P.; Cowley, Alan H.; Vasudevan, Kalyan V.
3-Phenyl-4-acyl-5-isoxazolonate complex of Tb3+ doped into poly-β-hydroxybutyrate matrix as a promising light-conversion molecular device
Journal of Materials Chemistry, 2009, 19, 5179
7201125 CIFC13 H13 N O3P b c a16.244; 8.813; 16.888
90; 90; 90
2417.7Biju, Silvanose; Reddy, M. L. P.; Cowley, Alan H.; Vasudevan, Kalyan V.
3-Phenyl-4-acyl-5-isoxazolonate complex of Tb3+ doped into poly-β-hydroxybutyrate matrix as a promising light-conversion molecular device
Journal of Materials Chemistry, 2009, 19, 5179
7201124 CIFC36 H34 N3 O11 TbP 1 21/c 122.803; 5.9919; 26.097
90; 101.27; 90
3497Biju, Silvanose; Reddy, M. L. P.; Cowley, Alan H.; Vasudevan, Kalyan V.
3-Phenyl-4-acyl-5-isoxazolonate complex of Tb3+ doped into poly-β-hydroxybutyrate matrix as a promising light-conversion molecular device
Journal of Materials Chemistry, 2009, 19, 5179
7201123 CIFC34 H32 Ag Br4 F6 N4 O8 PP 43 21 213.6263; 13.6263; 45.9922
90; 90; 90
8539.7Noh, Tae Hwan; Choi, Youn Jung; Ryu, Yoon Kyong; Lee, Young-A; Jung, Ok-Sang
2-Fold interpenetration via ligand-induced alternating perpendicular helical channel motifs. Structure of an acentric diamondoid silver(I) coordination polymer
CrystEngComm, 2009, 11, 2371
7201122 CIFC52 H68 N4P -111.2511; 12.4067; 17.7933
96.813; 91.644; 116.369
2200.3Zeitouny, Joceline; Aurisicchio, Claudia; Bonifazi, Davide; De Zorzi, Rita; Geremia, Silvano; Bonini, Massimo; Palma, Carlos-Andres; Samorì, Paolo; Listorti, Andrea; Belbakra, Abdelhalim; Armaroli, Nicola
Photoinduced structural modifications in multicomponent architectures containing azobenzene moieties as photoswitchable cores
Journal of Materials Chemistry, 2009, 19, 4715
7201121 CIFC33 H38 N2 O4P -19.4758; 17.394; 18.878
93.91; 102.08; 104.66
2919.3Ramon, Gaëlle; Jacobs, Ayesha; Masuku, Lungile Z. N.; Nassimbeni, Luigi R.
Selectivity by benzopinacol
CrystEngComm, 2009, 11, 2332
7201120 CIFC32 H40 N2 O4P -19.418; 17.609; 18.846
94.39; 102.14; 103.64
2943.1Ramon, Gaëlle; Jacobs, Ayesha; Masuku, Lungile Z. N.; Nassimbeni, Luigi R.
Selectivity by benzopinacol
CrystEngComm, 2009, 11, 2332
7201119 CIFC34 H38 O4P 1 n 19.2973; 18.077; 16.677
90; 92.36; 90
2800.5Ramon, Gaëlle; Jacobs, Ayesha; Masuku, Lungile Z. N.; Nassimbeni, Luigi R.
Selectivity by benzopinacol
CrystEngComm, 2009, 11, 2332
7201118 CIFC48 H38 N4 O8 Zn2P b c n20.621; 11.347; 20.071
90; 90; 90
4696Guo, Hua-Dong; Qiu, Dong-Fang; Guo, Xian-Min; Zheng, Guo-Li; Wang, Xiao; Dang, Song; Zhang, Hong-Jie
Entangled metal‒organic frameworks modulated by N-donor ligands of different conformations
CrystEngComm, 2009, 11, 2425
7201117 CIFC49 H41 N5 O11 Zn2C 1 2/c 132.5852; 20.8089; 16.3201
90; 115.559; 90
9983.1Guo, Hua-Dong; Qiu, Dong-Fang; Guo, Xian-Min; Zheng, Guo-Li; Wang, Xiao; Dang, Song; Zhang, Hong-Jie
Entangled metal‒organic frameworks modulated by N-donor ligands of different conformations
CrystEngComm, 2009, 11, 2425
7201116 CIFC47 H41 N3 O10 Zn2C 1 2/c 133.894; 21.734; 20.42
90; 124.565; 90
12387Guo, Hua-Dong; Qiu, Dong-Fang; Guo, Xian-Min; Zheng, Guo-Li; Wang, Xiao; Dang, Song; Zhang, Hong-Jie
Entangled metal‒organic frameworks modulated by N-donor ligands of different conformations
CrystEngComm, 2009, 11, 2425
7201115 CIFC29 H20 N2 O4 ZnC 1 c 124.831; 9.586; 10.703
90; 98.294; 90
2521Guo, Hua-Dong; Qiu, Dong-Fang; Guo, Xian-Min; Zheng, Guo-Li; Wang, Xiao; Dang, Song; Zhang, Hong-Jie
Entangled metal‒organic frameworks modulated by N-donor ligands of different conformations
CrystEngComm, 2009, 11, 2425
7201114 CIFC9 H12 O2P 61 2 26.9851; 6.9851; 29.362
90; 90; 120
1240.68Wallentin, Carl-Johan; Orentas, Edvinas; Johnson, Magnus T.; Butkus, Eugenijus; Wendt, Ola F.; Öhrström, Lars; Wärnmark, Kenneth
Network analysis of bicyclo[3.3.1]nonanes: the diol, the dione and the acetal
CrystEngComm, 2009, 11, 1837
7201113 CIFC13 H20 O4P 1 21/n 111.4565; 7.9243; 13.7482
90; 106.287; 90
1198.04Wallentin, Carl-Johan; Orentas, Edvinas; Johnson, Magnus T.; Butkus, Eugenijus; Wendt, Ola F.; Öhrström, Lars; Wärnmark, Kenneth
Network analysis of bicyclo[3.3.1]nonanes: the diol, the dione and the acetal
CrystEngComm, 2009, 11, 1837
7201112 CIFC9 H16 O2P 41 21 29.9192; 9.9192; 17.2456
90; 90; 90
1696.8Wallentin, Carl-Johan; Orentas, Edvinas; Johnson, Magnus T.; Butkus, Eugenijus; Wendt, Ola F.; Öhrström, Lars; Wärnmark, Kenneth
Network analysis of bicyclo[3.3.1]nonanes: the diol, the dione and the acetal
CrystEngComm, 2009, 11, 1837
7201111 CIFC6 H15 N3 O7P 1 21 17.7153; 5.4523; 12.7639
90; 94.607; 90
535.19Hudson, Matthew R.; Allis, Damian G.; Ouellette, Wayne; Hudson, Bruce S.
Inelastic neutron scattering and Raman spectroscopic investigation of l-alanine alaninium nitrate, a homologue of a ferroelectric material
Physical Chemistry Chemical Physics, 2009, 11, 9474-9483
7201110 CIFC18 H24 B2 F8 Fe N10P 1 21/n 19.8471; 22.6507; 12.5484
90; 111.268; 90
2608.2Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201109 CIFC18 H24 B2 F8 Fe N10P 1 21/n 19.4643; 22.8067; 12.2058
90; 110.189; 90
2472.74Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201108 CIFC18 H24 B2 F8 Fe N10P 1 21/n 19.4059; 22.769; 12.165
90; 110.168; 90
2445.55Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201107 CIFC18 H24 B3 F12 Fe N10 RbP -313.384; 13.384; 9.3264
90; 90; 120
1446.83Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201106 CIFC18 H24 B3 Cs F12 Fe N10P -313.466; 13.466; 9.4702
90; 90; 120
1487.19Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201105 CIFC18 H28 B3 F12 Fe N11P -313.286; 13.286; 9.2998
90; 90; 120
1421.65Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201104 CIFC18 H24 B3 F12 Fe K N10P -313.2465; 13.2465; 9.1812
90; 90; 120
1395.19Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201103 CIFC18 H24 B3 F12 Fe N10 NaP -313.1987; 13.1987; 9.247
90; 90; 120
1395.06Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201102 CIFC18 H56 As2 K1.5 Na4.5 O84.5 Ru3 W17 Zn4P 1 21/c 117.345; 21.607; 26.322
90; 110.05; 90
9267Bi, Li-Hua; Hou, Guang-Feng; Wu, Li-Xin; Kortz, Ulrich
An organo-ruthenium grafted zinc-substituted tungstoarsenate
CrystEngComm, 2009, 11, 1532
7201101 CIFC44 H44 N4 O12 Zn2P 1 21/n 112.7027; 20.8321; 16.9577
90; 102.889; 90
4374.3Ma, Lu-Fang; Wang, Yao-Yu; Liu, Jian-Qiang; Yang, Guo-Ping; Du, Miao; Wang, Li-Ya
Delicate substituent effect of isophthalate tectons on the structural assembly of diverse 4-connected metal‒organic frameworks (MOFs)
CrystEngComm, 2009, 11, 1800
7201100 CIFC25 H28 N2 O5 ZnP 1 21/n 17.4048; 17.8437; 18.2591
90; 98.59; 90
2385.5Ma, Lu-Fang; Wang, Yao-Yu; Liu, Jian-Qiang; Yang, Guo-Ping; Du, Miao; Wang, Li-Ya
Delicate substituent effect of isophthalate tectons on the structural assembly of diverse 4-connected metal‒organic frameworks (MOFs)
CrystEngComm, 2009, 11, 1800
7201099 CIFC22 H20.4 N2 O4.2 ZnP 1 21/n 111.0527; 11.3755; 15.9775
90; 103.634; 90
1952.2Ma, Lu-Fang; Wang, Yao-Yu; Liu, Jian-Qiang; Yang, Guo-Ping; Du, Miao; Wang, Li-Ya
Delicate substituent effect of isophthalate tectons on the structural assembly of diverse 4-connected metal‒organic frameworks (MOFs)
CrystEngComm, 2009, 11, 1800
7201098 CIFC40.5 H44 N4 Ni O8.5P -111.621; 13.006; 15.093
74.5; 68.63; 66.967
1934.2Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti
Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands
CrystEngComm, 2009, 11, 2650
7201097 CIFC27.75 H29.5 N4.5 Ni O6.5P 41 21 216.11; 16.11; 43.693
90; 90; 90
11340Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti
Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands
CrystEngComm, 2009, 11, 2650
7201096 CIFC26 H28 N4 Ni O7P b c n14.894; 17.722; 10.154
90; 90; 90
2680.2Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti
Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands
CrystEngComm, 2009, 11, 2650
7201095 CIFC59 H55 B N4 Ni O3P 1 21/n 116.708; 11.93; 24.401
90; 96.63; 90
4831Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti
Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands
CrystEngComm, 2009, 11, 2650
7201094 CIFC57 H57 B N6 Ni O3P 1 21 112.615; 11.356; 17.992
90; 107.62; 90
2456.5Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti
Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands
CrystEngComm, 2009, 11, 2650
7201093 CIFC53.13 H51.25 B Cl0.25 N4 Ni O3P -118.582; 20.431; 25.719
103.07; 95.62; 107.28
8938Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti
Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands
CrystEngComm, 2009, 11, 2650
7201092 CIFC16 H19 Li2 N3 O11P 1 21/n 16.4134; 7.4639; 40.105
90; 94.439; 90
1914Seaton, Colin C.; Scowen, Ian J.; Blagden, Nicholas
Formation of a hybrid coordination-molecular complex
CrystEngComm, 2009, 11, 1793
7201091 CIFC36 H110 N8 O48 P8P 1 21/c 126.684; 12.7451; 21.3537
90; 98.737; 90
7177.9Yang, Li-Zi; Li, Yu; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Size and temperature dependent encapsulation of tetrahedral anions by a protonated cryptand host
CrystEngComm, 2009, 11, 2375-2380
7201090 CIFC72 H204 N16 O88 P16P 1 21 116.602; 18.921; 23.048
90; 108.427; 90
6868.8Yang, Li-Zi; Li, Yu; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Size and temperature dependent encapsulation of tetrahedral anions by a protonated cryptand host
CrystEngComm, 2009, 11, 2375-2380
7201089 CIFC38 H79 Cl6 N9 O32P 1 21/c 111.4289; 19.667; 27.089
90; 96.519; 90
6049.5Yang, Li-Zi; Li, Yu; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Size and temperature dependent encapsulation of tetrahedral anions by a protonated cryptand host
CrystEngComm, 2009, 11, 2375-2380
7201088 CIFC12 H8 Cl5 Cu4 N2P 1 21/c 13.77; 25.66; 16.43
90; 95.23; 90
1582.8Jian, Fang Fang; Huang, Li Hua; Huang, Bao Xin; Wang, Jing; Wang, Xian
The nanoscale drum-gong-cymbal-like mixed-valence CuIICuI3 cluster polymer and magnetism study
CrystEngComm, 2009, 11, 1796
7201087 CIFC209 H292 F48 I8 N2 O10P -115.661; 16.626; 24.8
73.646; 72.264; 69.575
5651.6Gattuso, Giuseppe; Notti, Anna; Pappalardo, Sebastiano; Parisi, Melchiorre F.; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Ion-pair separation via selective inclusion/segregation processes
CrystEngComm, 2009, 11, 1204
7201086 CIFC24 H24 Cl2 Cu N8 O2P b a n :213.327; 8.6627; 11.1
90; 90; 90
1281.5Xu, Jing; Bai, Zheng-Shuai; Chen, Man-Sheng; Su, Zhi; Chen, Shui-Sheng; Sun, Wei-Yin
Metal‒organic frameworks with six- and four-fold interpenetration and their photoluminescence and adsorption property
CrystEngComm, 2009, 11, 2728
7201085 CIFC24 H26 N8 O4 ZnP 42/n :213.9822; 13.9822; 6.2233
90; 90; 90
1216.7Xu, Jing; Bai, Zheng-Shuai; Chen, Man-Sheng; Su, Zhi; Chen, Shui-Sheng; Sun, Wei-Yin
Metal‒organic frameworks with six- and four-fold interpenetration and their photoluminescence and adsorption property
CrystEngComm, 2009, 11, 2728
7201084 CIFC5 H10 Gd O10F d d d :29.6673; 15.4344; 27.2399
90; 90; 90
4064.44Cañadillas-Delgado, Laura; Fabelo, Oscar; Cano, Joan; Pasán, Jorge; Delgado, Fernando S.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Dinuclear and two- and three-dimensional gadolinium(III) complexes with mono- and dicarboxylate ligands: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2131
7201083 CIFC6 H9 Gd O8P -18.4598; 8.549; 8.8472
118.662; 113.552; 90.379
498.8Cañadillas-Delgado, Laura; Fabelo, Oscar; Cano, Joan; Pasán, Jorge; Delgado, Fernando S.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Dinuclear and two- and three-dimensional gadolinium(III) complexes with mono- and dicarboxylate ligands: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2131
7201082 CIFC6 H15 Gd O9P 1 21/c 19.0103; 14.9957; 9.0466
90; 96.139; 90
1215.33Cañadillas-Delgado, Laura; Fabelo, Oscar; Cano, Joan; Pasán, Jorge; Delgado, Fernando S.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Dinuclear and two- and three-dimensional gadolinium(III) complexes with mono- and dicarboxylate ligands: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2131
7201081 CIFC7 H5 Ag O7P 1 21/c 115.67; 3.5182; 15.036
90; 104.523; 90
802.5Zhang, Zhen-Jie; Shi, Wei; Huang, Yong-Quan; Zhao, Bin; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
The self-assembly of a heteronuclear complex monitored with ESI-MS and fluorescence spectrophotometry
CrystEngComm, 2009, 11, 1811

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