Structures by: Garner C. D.
Total: 33
K (Au (N O3)4)
AuKN4O12
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) (1970) 1970, 3092-3095
a=9.21Å b=7.14Å c=10.04Å
α=90° β=128.6° γ=90°
Ti (N O3)4
N4O12Ti
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) (1966) 1966, 1496-1500
a=7.8Å b=13.57Å c=10.34Å
α=90° β=125° γ=90°
Sn (N O3)4
N4O12Sn
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) (1967) 1967, 1949-1954
a=7.8Å b=13.85Å c=10.23Å
α=90° β=123.6° γ=90°
[Cu(L)2].4DMF
[Cu(L)2].4DMF
Chemical Communications (2001) 18 1824
a=29.090(2)Å b=13.2462(9)Å c=18.6300(10)Å
α=90.00° β=112.5060(10)° γ=90.00°
[Cu(L)2][BF4].2CH2Cl2
[Cu(L)2][BF4].2CH2Cl2
Chemical Communications (2001) 18 1824
a=12.6062(7)Å b=18.2942(10)Å c=25.5061(14)Å
α=90.00° β=96.191(1)° γ=90.00°
C22H21MoNS2
C22H21MoNS2
Chemical communications (Cambridge, England) (2011) 47, 3 953-954
a=11.5767(11)Å b=11.6673(11)Å c=14.6500(14)Å
α=90.00° β=95.112(2)° γ=90.00°
C22H21NS2W
C22H21NS2W
Chemical communications (Cambridge, England) (2011) 47, 3 953-954
a=11.6111(9)Å b=11.7045(9)Å c=14.5830(12)Å
α=90.00° β=95.084(1)° γ=90.00°
C25H25MoNS2
C25H25MoNS2
Chemical communications (Cambridge, England) (2011) 47, 3 953-954
a=11.509(5)Å b=15.496(7)Å c=12.056(5)Å
α=90.00° β=90.00° γ=90.00°
C20H28N4O4Ni
C20H28N4O4Ni
Chemical Communications (2001) 6 573
a=9.529(2)Å b=14.329(3)Å c=15.944(4)Å
α=90° β=97.14(2)° γ=90°
BzLH
C21H26N2O1(1/2H2O)
Dalton transactions (Cambridge, England : 2003) (2006) 1 258-267
a=12.245(2)Å b=16.869(3)Å c=19.161(4)Å
α=90.00° β=104.79(3)° γ=90.00°
PhOMeLH
C31H36N2O3
Dalton transactions (Cambridge, England : 2003) (2006) 1 258-267
a=13.954(8)Å b=14.412(9)Å c=14.086(12)Å
α=90.00° β=102.38(7)° γ=90.00°
(Cu(BzL)2).4CH3CN
CuC42H50O2N4,4(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2006) 1 258-267
a=10.0084(3)Å b=13.0262(4)Å c=20.3503(8)Å
α=94.968(2)° β=93.835(2)° γ=112.255(3)°
(Cu(PhOMeL2)).2MeOH
C62H70CuN4O6,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2006) 1 258-267
a=12.9669(8)Å b=13.2272(8)Å c=18.4793(11)Å
α=102.802(3)° β=98.699(3)° γ=108.413(3)°
(Zn(PhOMeL)2).2CH3CN
C62H70O6N4Zn,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2006) 1 258-267
a=11.273(1)Å b=12.359(2)Å c=22.334(3)Å
α=89.689(2)° β=85.560(2)° γ=79.024(2)°
C33H30Cl2MoN2O10P
C33H30Cl2MoN2O10P
Journal of the Chemical Society, Dalton Transactions (2001) 20 3108
a=7.956(10)Å b=28.043(6)Å c=15.47(1)Å
α=90° β=91.54(8)° γ=90°
C12H21MoN2O12
C12H21MoN2O12
Journal of the Chemical Society, Dalton Transactions (2001) 20 3108
a=10.3610(10)Å b=13.9210(10)Å c=6.8470(10)Å
α=90.00° β=90.00° γ=90.00°
C18H24MoN2NaO10
C18H24MoN2NaO10
Journal of the Chemical Society, Dalton Transactions (2001) 20 3108
a=28.23(1)Å b=30.29(1)Å c=11.64(1)Å
α=90° β=90° γ=90°
C18H16MoS2
C18H16MoS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 40 10457-10472
a=8.8648(8)Å b=15.5930(10)Å c=10.8010(10)Å
α=90.00° β=90.990(2)° γ=90.00°
C18H16MoS2,BF4
C18H16MoS2,BF4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 40 10457-10472
a=6.7275(5)Å b=14.586(1)Å c=18.307(10)Å
α=90.00° β=98.2730(1)° γ=90.00°
C17H15MoNS2
C17H15MoNS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 40 10457-10472
a=10.732(2)Å b=16.083(2)Å c=8.660(2)Å
α=90.00° β=90.16(2)° γ=90.00°
C17H15MoNS2,BF4
C17H15MoNS2,BF4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 40 10457-10472
a=6.9390(10)Å b=14.514(2)Å c=17.696(3)Å
α=90.00° β=101.018(3)° γ=90.00°
C17H15NS2W
C17H15NS2W
Dalton transactions (Cambridge, England : 2003) (2011) 40, 40 10457-10472
a=10.5703(14)Å b=11.879(2)Å c=11.992(2)Å
α=90.00° β=97.136(2)° γ=90.00°
C17H15NS2W,BF4
C17H15NS2W,BF4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 40 10457-10472
a=6.9700(9)Å b=14.514(2)Å c=17.689(2)Å
α=90.00° β=100.907(10)° γ=90.00°
C24H20P1,Cl1,2H2O
C24H20P1,Cl1,2H2O
Acta Crystallographica Section E (2003) 59, 1 o9-o10
a=9.4849(11)Å b=11.0024(13)Å c=11.4028(13)Å
α=75.090(2)° β=73.748(2)° γ=71.050(2)°
C13H14N6O2
C13H14N6O2
Acta Crystallographica Section C (1997) 53, 11 1667-1669
a=11.056(4)Å b=8.340(2)Å c=15.5461(12)Å
α=90.00° β=104.829(13)° γ=90.00°
C36H30Br2.5Cl1.5O2P2Re
C36H30Br2.5Cl1.5O2P2Re
Acta Crystallographica Section C (1998) 54, 7 941-943
a=9.728(2)Å b=10.556(2)Å c=9.499(3)Å
α=108.59(2)° β=93.55(2)° γ=102.414(15)°
C19H16N2O2S3
C19H16N2O2S3
Acta Crystallographica Section C (1992) 48, 11 2075-2078
a=12.073(2)Å b=13.562(2)Å c=6.2527(5)Å
α=101.05(9)° β=103.38(8)° γ=70.760(10)°
C15H11CoN2S2
C15H11CoN2S2
Acta Crystallographica Section C (1993) 49, 10 1764-1766
a=13.824(7)Å b=6.178(8)Å c=17.844(6)Å
α=90° β=112.26(3)° γ=90°
C28H33N5O12
C28H33N5O12
Acta Crystallographica Section C (1993) 49, 9 1649-1652
a=11.268(2)Å b=11.9960(10)Å c=12.2970(10)Å
α=90.° β=102.204(9)° γ=90.°
C20H23N5O10
C20H23N5O10
Acta Crystallographica Section C (1993) 49, 2 413-416
a=22.8050(10)Å b=15.1560(10)Å c=8.004(2)Å
α=90° β=91.660(10)° γ=90°
C17H17CoN6OS2,H2O
C17H17CoN6OS2,H2O
Acta Crystallographica Section C (1997) 53, 2 213-215
a=21.334(6)Å b=6.985(2)Å c=17.100(6)Å
α=90° β=123.45(2)° γ=90°
6-chloro-2-(N,N-dimethylaminomethyleneamino)-1-(2,2-pivaloyloxymethyl) pteridin-4-one
C15H19ClN6O3
Acta Crystallographica Section C (1999) 55, 2 254-256
a=11.7770(11)Å b=9.3742(5)Å c=17.0675(15)Å
α=90.00° β=106.623(7)° γ=90.00°
(Zn(L(BzL)2).2CH3CN
C42H50N4O2Zn,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2006) 1 258-267
a=26.595(4)Å b=8.1200(11)Å c=20.435(3)Å
α=90.00° β=103.777(2)° γ=90.00°