Structures by: Wang W. C.
Total: 19
Alsnphbr
C16H17AlBrNS
Polym. Chem. (2016) 7, 26 4367
a=9.7337(5)Å b=9.8376(8)Å c=10.2179(9)Å
α=65.706(8)° β=76.457(6)° γ=64.524(7)°
Alnsphme
C17H20AlNS
Polym. Chem. (2016) 7, 26 4367
a=8.4807(5)Å b=10.2653(5)Å c=11.1798(7)Å
α=63.422(6)° β=72.126(6)° γ=72.803(5)°
C11H7NS2
C11H7NS2
Polym. Chem. (2016) 7, 26 4367
a=9.7682(5)Å b=12.6868(5)Å c=16.3518(9)Å
α=90.00° β=101.613(2)° γ=90.00°
C14H16AlNS2
C14H16AlNS2
Polym. Chem. (2016) 7, 26 4367
a=8.2963(3)Å b=9.2804(4)Å c=10.3920(4)Å
α=87.690(2)° β=84.941(2)° γ=71.092(2)°
Tetraspirocycloheptyl
C44H56S4
Chemical Communications (2010) 46, 27 5009-5011
a=12.7221(6)Å b=12.9033(5)Å c=12.9605(5)Å
α=114.1680(10)° β=95.011(2)° γ=93.1000(10)°
Tetraspirocyclooctyl
C48H64O4
Chemical Communications (2010) 46, 27 5009-5011
a=12.3313(5)Å b=13.3044(4)Å c=13.9476(4)Å
α=114.622(2)° β=95.568(2)° γ=93.060(2)°
Tetraspirocyclooctyl
C48H64S4
Chemical Communications (2010) 46, 27 5009-5011
a=14.0646(4)Å b=14.0646(4)Å c=21.5443(17)Å
α=90.00° β=90.00° γ=90.00°
Octaethyl
C36H48S4
Chemical Communications (2010) 46, 27 5009-5011
a=22.0414(12)Å b=14.6402(7)Å c=11.7284(7)Å
α=90.00° β=112.795(3)° γ=90.00°
Octabutyl
C52H80S4
Chemical Communications (2010) 46, 27 5009-5011
a=8.9122(2)Å b=14.8833(4)Å c=20.4299(5)Å
α=105.385(2)° β=98.135(2)° γ=92.298(2)°
Octabutyl
C52H80O4
Chemical Communications (2010) 46, 27 5009-5011
a=12.969(2)Å b=14.641(2)Å c=15.502(2)Å
α=65.333(9)° β=68.547(9)° γ=82.873(9)°
Octapropyl
C44H64S4
Chemical Communications (2010) 46, 27 5009-5011
a=8.2550(2)Å b=10.5082(2)Å c=12.4009(3)Å
α=104.2410(10)° β=95.4480(10)° γ=97.4850(10)°
Tetraspirocycloheptyl
C44H56O4
Chemical Communications (2010) 46, 27 5009-5011
a=12.3562(3)Å b=12.6876(3)Å c=12.8733(3)Å
α=113.2500(10)° β=96.6300(10)° γ=95.5330(10)°
((Au(C18)2-imy)(C18-im))(MO3)
C60H116AuN5O3
Dalton Transactions (2009) 35 7121
a=10.1515(15)Å b=10.3189(15)Å c=31.290(5)Å
α=99.310(4)° β=90.394(5)° γ=98.390(4)°
C21H26N2O2PdS
C21H26N2O2PdS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 10 3022-3029
a=12.4397(11)Å b=13.6472(12)Å c=14.2697(12)Å
α=83.055(2)° β=66.2150(10)° γ=75.150(2)°
C22H20N2O2PdS
C22H20N2O2PdS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 10 3022-3029
a=21.165(5)Å b=20.675(4)Å c=11.302(2)Å
α=90.00° β=117.472(4)° γ=90.00°
C42H52N4O4Pd2S2
C42H52N4O4Pd2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 10 3022-3029
a=12.7571(10)Å b=16.4673(13)Å c=25.1706(19)Å
α=90.00° β=98.628(2)° γ=90.00°
4(C19H23ClN2PdS),CH2Cl2
4(C19H23ClN2PdS),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 10 3022-3029
a=9.7871(7)Å b=11.3669(8)Å c=19.8986(14)Å
α=102.6320(10)° β=96.5380(10)° γ=106.8330(10)°
Bis(μ-1<i>H</i>-benzimidazole-5,6-dicarboxylato)bis[tetraaquadicobalt(II)] pentahydrate
C18H24Co2N4O16,5(H2O)
Acta Crystallographica Section E (2007) 63, 11 m2657-m2658
a=13.4210(2)Å b=9.1096(2)Å c=23.8185(4)Å
α=90° β=99.5191(6)° γ=90°
C16H17ClN2PdS
C16H17ClN2PdS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 10 3022-3029
a=7.6575(6)Å b=13.7665(12)Å c=15.5516(13)Å
α=90.00° β=103.395(2)° γ=90.00°