Structures by: Pask C. M.
Total: 66
(S)-({2-[1-(benzyl)pyrrolidine-2-carboxamide]-phenyl}phenylmethylene)-(S)-pentenylglycinato-N,N',N?,O}nickel(II)
C32H33N3NiO3
Chem. Sci. (2016) 7, 6 3694
a=11.07980(8)Å b=21.99770(13)Å c=11.88015(9)Å
α=90.00° β=102.0025(7)° γ=90.00°
Tris-(3-chloropyridyl)(methyl(cyclotriguaiacylenyl)methylbenzimidazol-2-ylidene)palladium(II) iodide pentane dichloromethane clathrate
C66H60Cl3I6N9O6Pd3,C5H12,C5H10,0.5(CH2Cl2),2.5(O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14687-14695
a=15.6946(6)Å b=15.8484(8)Å c=21.6110(10)Å
α=104.839(4)° β=111.072(4)° γ=98.298(3)°
Trans-(3-chloropyridyl)-1-(2-methoxyphenyoxy)methyl-3-methylbenzimidazol-2-ylidene palladium(II) iodide
C21H20ClI2N3O2Pd
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14687-14695
a=13.6170(5)Å b=10.99476(3)Å c=15.82037(5)Å
α=90° β=93.4572(3)° γ=90°
2(I),2(C16H17N2O2)
2(I),2(C16H17N2O2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14687-14695
a=9.81010(10)Å b=11.69940(10)Å c=14.63640(10)Å
α=83.3170(10)° β=83.0190(10)° γ=74.0510(10)°
Tris-methyl(methylbenzimidazol-1-yl)cyclotriguaiacylenyl hexafluorophosphate
3(F6P),C51H51N6O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14687-14695
a=7.4847(9)Å b=16.4088(17)Å c=22.788(3)Å
α=75.410(11)° β=80.946(12)° γ=78.773(10)°
Tris-(3-chloropyridyl)(methyl(cyclotriguaiacylenyl)methylbenzimidazol-2-ylidene)palladium(II) iodide dioxane clathrate
2(C66H59Cl3I6N9O6Pd3),5.5(C4H8O2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14687-14695
a=18.4409(5)Å b=21.9443(8)Å c=23.7505(8)Å
α=99.360(3)° β=97.234(3)° γ=103.156(3)°
Trans-(3-chloropyridyl)-1-(2-methoxyphenyoxy)methyl-3-benzyllbenzimidazol-2-ylidene palladium(II) iodide
2(C27H24ClI2N3O2Pd)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14687-14695
a=11.02430(10)Å b=14.5623(2)Å c=35.8034(5)Å
α=90° β=98.4410(10)° γ=90°
2
C26H29N7O2Pd,2(F6P)
Chem.Commun. (2015) 51, 5513
a=17.4973(8)Å b=9.5790(5)Å c=20.1652(10)Å
α=90.00° β=98.859(4)° γ=90.00°
3.SbF6
C14H15N4OPd,F6Sb
Chem.Commun. (2015) 51, 5513
a=13.0668(11)Å b=6.8152(4)Å c=21.0073(18)Å
α=90.00° β=90.568(8)° γ=90.00°
Compound 1
C11H27B10N2,0.5(C2H3N),Br
Chem.Commun. (2016) 52, 6443
a=7.6257(3)Å b=25.7293(10)Å c=10.2076(6)Å
α=90.00° β=92.279(4)° γ=90.00°
C11H27B9N2
C11H27B9N2
Chem.Commun. (2016) 52, 6443
a=15.6541(15)Å b=13.7503(14)Å c=18.3750(18)Å
α=90.00° β=115.101(5)° γ=90.00°
C29H52B9N3Rh2,C2H3N
C29H52B9N3Rh2,C2H3N
Chem.Commun. (2016) 52, 6443
a=11.9249(5)Å b=23.7834(11)Å c=25.2349(11)Å
α=90.00° β=90.00° γ=90.00°
C27H49B9N2Rh2,0.5(C4H10O)
C27H49B9N2Rh2,0.5(C4H10O)
Chem.Commun. (2016) 52, 6443
a=10.7898(6)Å b=11.4212(12)Å c=14.8764(14)Å
α=71.730(9)° β=83.274(6)° γ=69.415(8)°
C19H38B10ClN2Rh
C19H38B10ClN2Rh
Chem.Commun. (2016) 52, 6443
a=12.3894(4)Å b=15.3629(5)Å c=13.6908(4)Å
α=90.00° β=93.441(3)° γ=90.00°
C19H37B10N2Rh
C19H37B10N2Rh
Chem.Commun. (2016) 52, 6443
a=17.2832(5)Å b=10.5283(2)Å c=14.1775(4)Å
α=90.00° β=113.020(3)° γ=90.00°
4-phenyl-1,2,3,5-dithiadiazolyl
C7H5N2S2
CrystEngComm (2009) 11, 10 2048
a=15.9893(4)Å b=32.8544(5)Å c=5.69680(10)Å
α=90.00° β=90.00° γ=90.00°
(4-phenyl-1,2,3,5-dithiadiazolyl) (4-perfluorophenyl-1,2,3,5-dithiadiazolyl) co-crystal
(C7H5N2S2),(C7F5N2S2)
CrystEngComm (2009) 11, 10 2048
a=11.3529(2)Å b=11.7748(2)Å c=12.2261(2)Å
α=90.00° β=95.0280(10)° γ=90.00°
Bis(3-(pyrid-2-yl)-5-aminopyrazole)bromocopper(ii) bromide methanol solvate
C16H16BrCuN8,Br,CH4O
Dalton transactions (Cambridge, England : 2003) (2006) 5 662-664
a=8.8159(18)Å b=21.777(5)Å c=22.260(5)Å
α=90.00° β=90.00° γ=90.00°
Bis(5-amino-3-(pyrid-2-yl)pyrazole)aquacopper(ii) sulfate monohydrate mono-methanol solvate
C16H18CuN8O,SO4,CH4O,H2O
Dalton transactions (Cambridge, England : 2003) (2006) 5 662-664
a=10.1984(11)Å b=12.8621(14)Å c=17.3027(19)Å
α=90.00° β=102.705(1)° γ=90.00°
3.PF6
C14H15N4OPd,2(F3P0.5)
Chem.Commun. (2015) 51, 5513
a=12.097(3)Å b=6.8619(13)Å c=21.461(3)Å
α=90.00° β=91.882(17)° γ=90.00°
C29H52B9N3Rh2,C3H6O
C29H52B9N3Rh2,C3H6O
Chem.Commun. (2016) 52, 6443
a=11.1781(5)Å b=12.5631(5)Å c=14.8258(7)Å
α=111.322(4)° β=92.917(4)° γ=105.326(4)°
4-perfluorophenyl-1,2,3,5-dithiadiazolyl
C7F5N2S2
CrystEngComm (2009) 11, 10 2048
a=18.0888(2)Å b=10.6435(2)Å c=10.8530(1)Å
α=90.00° β=123.133(1)° γ=90.00°
C18H34B10Br0.7Cl0.3IrN2
C18H34B10Br0.7Cl0.3IrN2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15818-15827
a=8.0693(4)Å b=10.6249(4)Å c=14.7046(7)Å
α=95.466(4)° β=93.488(4)° γ=106.566(4)°
C21H39B10IrN2
C21H39B10IrN2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15818-15827
a=11.1388(4)Å b=18.2073(6)Å c=13.5279(5)Å
α=90° β=110.343(4)° γ=90°
C19H37B10Cl2IrN2
C19H37B10Cl2IrN2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15818-15827
a=7.3551(4)Å b=15.9601(8)Å c=23.705(2)Å
α=90° β=92.623(6)° γ=90°
CClN2S2
CClN2S2
Journal of the Chemical Society, Dalton Transactions (2002) 12 2522
a=9.0394(4)Å b=9.7477(4)Å c=10.1784(5)Å
α=90.00° β=90.554(2)° γ=90.00°
CClN2S2
CClN2S2
Journal of the Chemical Society, Dalton Transactions (2002) 12 2522
a=10.8281(3)Å b=11.7958(5)Å c=14.1753(5)Å
α=90.00° β=91.971(3)° γ=90.00°
CClN2S2
CClN2S2
Journal of the Chemical Society, Dalton Transactions (2002) 12 2522
a=12.3032(2)Å b=21.0874(5)Å c=13.8532(2)Å
α=90.00° β=104.022(1)° γ=90.00°
C136H212N12Na12P8Sn4
C136H212N12Na12P8Sn4
Chemical communications (Cambridge, England) (2003)
a=30.072(6)Å b=18.257(4)Å c=31.229(6)Å
α=90.00° β=99.06(3)° γ=90.00°
C18H34B10Cl2N2Ru
C18H34B10Cl2N2Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15818-15827
a=11.8583(3)Å b=19.1551(4)Å c=12.2719(3)Å
α=90° β=112.782(3)° γ=90°
C18H35B10Cl2IrN2,0.5(C6H14)
C18H35B10Cl2IrN2,0.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15818-15827
a=35.0294(11)Å b=35.0294(11)Å c=13.0675(4)Å
α=90° β=90° γ=120°
C52H49Cl2F2N4O2Ru2,PF6
C52H49Cl2F2N4O2Ru2,PF6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13196-13203
a=9.2730(2)Å b=9.9670(2)Å c=13.7840(4)Å
α=101.1000(10)° β=93.4140(10)° γ=100.4010(10)°
C52H49Cl2F2N4O2,F6P
C52H49Cl2F2N4O2,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13196-13203
a=9.4160(19)Å b=9.7140(19)Å c=14.631(3)Å
α=73.68(3)° β=85.08(3)° γ=74.22(3)°
C52H47Cl2F4N4O2,F6P
C52H47Cl2F4N4O2,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13196-13203
a=9.42500(10)Å b=9.8120(2)Å c=14.6230(2)Å
α=72.4320(10)° β=85.7400(10)° γ=74.8270(10)°
C52H49Br2F2N4O2Ru2,F6P
C52H49Br2F2N4O2Ru2,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13196-13203
a=31.309(3)Å b=10.0915(9)Å c=18.4285(16)Å
α=90° β=118.325(4)° γ=90°
C52H49Br2F2N4O2Ru2,F6P
C52H49Br2F2N4O2Ru2,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13196-13203
a=9.4885(4)Å b=9.8280(3)Å c=14.7862(6)Å
α=72.595(3)° β=83.935(4)° γ=73.979(3)°
C52H47Br2F4N4O2Ru2,F6P
C52H47Br2F4N4O2Ru2,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13196-13203
a=9.6940(3)Å b=10.1017(3)Å c=13.7167(5)Å
α=99.953(3)° β=94.128(3)° γ=102.191(2)°
3c
2(C22H20BrN8O4Pd),CH4O,2(Br)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15938-15948
a=7.3047(9)Å b=11.7658(11)Å c=31.200(3)Å
α=90.00° β=92.115(10)° γ=90.00°
2
C26H29N7O2Pd,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15938-15948
a=17.4973(8)Å b=9.5790(5)Å c=20.1652(10)Å
α=90.00° β=98.859(4)° γ=90.00°
1f
C15H15N4,Br
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15938-15948
a=8.1157(2)Å b=16.6921(4)Å c=10.8193(3)Å
α=90.00° β=98.625(3)° γ=90.00°
3a
C22H22BrN6Pd,CH4O,Br
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15938-15948
a=23.0939(12)Å b=9.6206(5)Å c=25.3916(11)Å
α=90.00° β=112.426(5)° γ=90.00°
4d
C12H13Br2N3OPd
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15938-15948
a=13.5090(8)Å b=7.9393(3)Å c=13.9341(9)Å
α=90.00° β=108.376(6)° γ=90.00°
7e
C24H26N6Pd,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15938-15948
a=8.1012(3)Å b=10.9063(4)Å c=16.9064(7)Å
α=96.373(3)° β=98.659(3)° γ=97.265(3)°
7f
C30H28N8Pd,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15938-15948
a=8.0821(4)Å b=20.5140(10)Å c=20.6555(9)Å
α=90.00° β=96.704(4)° γ=90.00°
5c
C24H23N9O4Pd,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15938-15948
a=11.9415(9)Å b=16.7247(9)Å c=16.7259(10)Å
α=90.00° β=102.857(6)° γ=90.00°
6f
C30H26N8Pd,C2H6OS,2(Br)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15938-15948
a=30.370(4)Å b=12.2010(19)Å c=18.606(2)Å
α=90.00° β=107.066(14)° γ=90.00°
C34H40MgN6O8S2,2H2O
C34H40MgN6O8S2,2H2O
Acta Crystallographica Section B (2020) 76, 2
a=17.475(9)Å b=8.051(2)Å c=14.190(5)Å
α=90° β=109.91(5)° γ=90°
Poly[μ-acetato-bis[μ-2-oxo-2-(quinolin-8-yl)ethanoato]trisodium]
C24H15N2Na3O8
Acta Crystallographica Section E (2014) 70, 11 m385-m386
a=6.1101(5)Å b=22.7075(19)Å c=16.1587(12)Å
α=90.00° β=94.626(7)° γ=90.00°
2-[5-(2,2-Dimethylpropanamido)-1H-pyrazol-3-yl]pyridinium chloride
C13H17N4O,Cl
Acta Crystallographica Section E (2007) 63, 6 o2933-o2933
a=9.02260(10)Å b=9.1638(2)Å c=9.7919(2)Å
α=91.6357(7)° β=95.5828(7)° γ=115.9693(13)°
C72H120N12Na4P6Sn2,C7H8
C72H120N12Na4P6Sn2,C7H8
Organometallics (2005) 24, 8 1813-1818
a=22.058(4)Å b=18.543(4)Å c=25.931(5)Å
α=90.00° β=109.20(3)° γ=90.00°
C55H56N9O2.5P9Sn6
C55H56N9O2.5P9Sn6
Organometallics (2005) 24, 8 1813-1818
a=11.810(2)Å b=14.816(3)Å c=19.365(4)Å
α=90.93(3)° β=92.14(3)° γ=101.67(3)°
C26H23Cl3N2ORu
C26H23Cl3N2ORu
Inorganic chemistry (2014) 53, 2 727-736
a=8.4336(2)Å b=14.5042(3)Å c=19.5495(6)Å
α=90.00° β=91.2760(10)° γ=90.00°
C22H23Cl2IrN2O,CH2Cl2
C22H23Cl2IrN2O,CH2Cl2
Inorganic chemistry (2014) 53, 2 727-736
a=7.7924(10)Å b=22.664(3)Å c=14.6133(19)Å
α=90.00° β=97.996(6)° γ=90.00°
C23H25Cl3N2O2Ru
C23H25Cl3N2O2Ru
Inorganic chemistry (2014) 53, 2 727-736
a=8.5250(6)Å b=13.3830(12)Å c=20.7498(17)Å
α=90.00° β=90.00° γ=90.00°
C22H22Cl2N2ORu
C22H22Cl2N2ORu
Inorganic chemistry (2014) 53, 2 727-736
a=16.1177(10)Å b=8.5924(5)Å c=29.2109(19)Å
α=90.00° β=90.00° γ=90.00°
C22H25Cl2N2O2.50Ru
C22H25Cl2N2O2.50Ru
Inorganic chemistry (2014) 53, 2 727-736
a=17.8200(4)Å b=10.5378(2)Å c=24.2106(6)Å
α=90.00° β=102.2500(10)° γ=90.00°
C22H29Cl2IrN2
C22H29Cl2IrN2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15818-15827
a=15.3524(4)Å b=8.7930(2)Å c=32.4934(11)Å
α=90° β=96.328(3)° γ=90°
C9H23B10N2,Br
C9H23B10N2,Br
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15818-15827
a=11.9043(3)Å b=26.6028(7)Å c=10.8820(3)Å
α=90° β=90° γ=90°
Br,C8H21B10N2
Br,C8H21B10N2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15818-15827
a=12.3901(5)Å b=13.1679(5)Å c=10.0278(4)Å
α=90° β=94.152(4)° γ=90°
4b
C12H13Br2N3Pd
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15938-15948
a=7.9713(7)Å b=9.1926(8)Å c=9.8150(4)Å
α=80.496(5)° β=79.638(6)° γ=87.116(7)°
C22H24Cl3IrN2O2
C22H24Cl3IrN2O2
Inorganic chemistry (2014) 53, 2 727-736
a=9.7097(9)Å b=14.6340(15)Å c=16.3669(15)Å
α=90.00° β=96.546(4)° γ=90.00°
C22H21Cl3N2ORu
C22H21Cl3N2ORu
Inorganic chemistry (2014) 53, 2 727-736
a=8.3556(7)Å b=8.3782(8)Å c=16.2423(15)Å
α=104.245(5)° β=91.676(4)° γ=99.021(4)°
C7F5N2Se2
C7F5N2Se2
Inorganic chemistry (2016) 55, 22 11747-11759
a=10.812(9)Å b=10.811(2)Å c=15.502(10)Å
α=90.00° β=93.41(6)° γ=90.00°
C7F4N3O2Se2
C7F4N3O2Se2
Inorganic chemistry (2016) 55, 22 11747-11759
a=10.8009(11)Å b=10.8843(16)Å c=11.1355(18)Å
α=62.624(7)° β=64.267(9)° γ=63.070(9)°
C10H2F9N2Se2
C10H2F9N2Se2
Inorganic chemistry (2016) 55, 22 11747-11759
a=9.3532(9)Å b=14.8880(15)Å c=16.8973(11)Å
α=112.901(5)° β=97.942(6)° γ=102.909(5)°
C7ClF4N2Se2
C7ClF4N2Se2
Inorganic chemistry (2016) 55, 22 11747-11759
a=12.454(3)Å b=6.1040(12)Å c=25.231(5)Å
α=90.00° β=90.00° γ=90.00°