Structures by: Butler I. S.
Total: 29
3c
C5IO5Re
Chemical Science (2014) 5, 9 3576
a=7.6549(7)Å b=11.1028(11)Å c=10.9893(11)Å
α=90° β=90° γ=90°
4b
C5Br1Mn1O5
Chemical Science (2014) 5, 9 3576
a=11.7723(15)Å b=11.5071(15)Å c=6.1089(8)Å
α=90° β=90° γ=90°
7
C28H19N5O6Re2
Chemical Science (2014) 5, 9 3576
a=12.6739(6)Å b=11.2202(6)Å c=19.9289(10)Å
α=90° β=104.7190(10)° γ=90°
3c
C5IO5Re
Chemical Science (2014) 5, 9 3576
a=7.6549(7)Å b=11.1028(11)Å c=10.9893(11)Å
α=90° β=90° γ=90°
4b
C5Br1Mn1O5
Chemical Science (2014) 5, 9 3576
a=11.7723(15)Å b=11.5071(15)Å c=6.1089(8)Å
α=90° β=90° γ=90°
7
C28H19N5O6Re2
Chemical Science (2014) 5, 9 3576
a=12.6739(6)Å b=11.2202(6)Å c=19.9289(10)Å
α=90° β=104.7190(10)° γ=90°
Zn4 (P2 O7)2 (H2 O)10
H20O24P4Zn4
Journal of Chemical Crystallography (2005) 35, 1 49-59
a=9.1508Å b=25.5271Å c=8.3574Å
α=90° β=90° γ=90°
K2 (Cr O4)
CrK2O4
Journal of Physics and Chemistry of Solids (1999) 60, 529-538
a=7.38Å b=9.83Å c=5.509Å
α=90° β=90° γ=90°
C30H27Cl4N2OPPtS2
C30H27Cl4N2OPPtS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 43 15385-15396
a=19.8684(8)Å b=9.9816(4)Å c=17.7360(7)Å
α=90° β=113.1837(15)° γ=90°
C27H23Cl4N4PPtS2
C27H23Cl4N4PPtS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 43 15385-15396
a=11.74447(17)Å b=18.5199(2)Å c=14.4446(2)Å
α=90° β=109.7957(16)° γ=90°
Tris(2-hydroxypyridine)-2-hydroxypyridinium triiodide
C10H11N2O2,2(C5H5NO),I3
New Journal of Chemistry (2005) 29, 5 714
a=14.0652(11)Å b=15.6176(14)Å c=11.5015(11)Å
α=90.00° β=99.635(7)° γ=90.00°
Hexakis(2-hydroxypyridine)-bis(2-hydroxypyridinium) di- heptaiodide diiodine iodate
2(C10H11N2O2),4(C5H5NO),1.5(I7),0.5(I5)
New Journal of Chemistry (2005) 29, 5 714
a=11.2119(16)Å b=12.6039(18)Å c=23.715(3)Å
α=78.545(12)° β=76.688(12)° γ=86.422(12)°
C26H24FeN2OS
C26H24FeN2OS
Dalton transactions (Cambridge, England : 2003) (2018) 47, 6 1868-1878
a=10.4645(7)Å b=10.7912(8)Å c=10.9044(8)Å
α=86.572(3)° β=70.736(2)° γ=67.142(3)°
C28H40Cl2O2Sn
C28H40Cl2O2Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14568-14582
a=13.8030(4)Å b=10.6301(4)Å c=20.1254(7)Å
α=90.00° β=102.781(3)° γ=90.00°
C36H48N4O2S2Sn
C36H48N4O2S2Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14568-14582
a=9.2953(4)Å b=24.9586(8)Å c=30.4963(12)Å
α=90.00° β=90.00° γ=90.00°
C38H52N4O2S2Sn
C38H52N4O2S2Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14568-14582
a=10.8406(2)Å b=19.1873(4)Å c=18.7686(4)Å
α=90.00° β=95.944(2)° γ=90.00°
C33H44ClNO2SSn
C33H44ClNO2SSn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14568-14582
a=36.0304(13)Å b=11.0367(3)Å c=33.5317(12)Å
α=90.00° β=93.048(3)° γ=90.00°
C35H46ClNO2S2Sn
C35H46ClNO2S2Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14568-14582
a=13.0191(4)Å b=10.1141(3)Å c=27.4822(9)Å
α=90.00° β=102.059(3)° γ=90.00°
Dia-2
C7H5Br2O2Re
Green Chemistry (2014) 16, 3 1087
a=6.892(3)Å b=8.967(3)Å c=8.538(3)Å
α=90.00° β=112.700(4)° γ=90.00°
Lat-2
C7H5Br2O2Re
Green Chemistry (2014) 16, 3 1087
a=6.3400(11)Å b=12.504(2)Å c=6.4937(11)Å
α=90.00° β=109.161(2)° γ=90.00°
Lat-CpRe(CO)2Cl2
C7H5Cl2O2Re
Green Chemistry (2014) 16, 3 1087
a=6.2456(9)Å b=12.2155(17)Å c=6.2656(9)Å
α=90° β=106.9320(10)° γ=90°
Triphenylsilyl(pentacarbonyl)manganese(I)
C23H15MnO5Si
Acta Crystallographica Section C (1997) 53, 9 1206-1208
a=11.380(2)Å b=11.541(2)Å c=17.111(3)Å
α=104.95(2)° β=98.20(2)° γ=91.10(2)°
Pentacarbonyl{tris[4-(methylsulfonyl)phenyl]stannyl}manganese(I)
C26H21MnO11S3Sn
Acta Crystallographica Section C (2002) 58, 5 m297-m299
a=22.41880(10)Å b=22.41880(10)Å c=11.97640(10)Å
α=90° β=90° γ=90°
Chlorotris(2,4,6-trimethylphenyl)tin(IV)
C27H33ClSn
Acta Crystallographica Section C (2002) 58, 9 m466-m468
a=8.23370(10)Å b=30.7435(3)Å c=30.3142(2)Å
α=90° β=93.2700(10)° γ=90°
Trimesityl tin chloride ethanol hemisolvate
C27H33Cl1Sn1,0.5(C2H6O)
Acta Crystallographica Section C (2002) 58, 9 m466-m468
a=8.25640(10)Å b=16.83630(10)Å c=19.57590(10)Å
α=94.9960(10)° β=96.5680(10)° γ=90.5390(10)°
N-methyl-benzothiazole-2-thione-di-iodine
C8H7I2NS2
Inorganic Chemistry (2005) 44, 8617-8627
a=12.5147(13)Å b=22.536(3)Å c=4.2994(5)Å
α=90.00° β=90.00° γ=90.00°
C16H14Cl4FeIN2S4
C16H14Cl4FeIN2S4
Inorganic Chemistry (2005) 44, 8617-8627
a=35.781(2)Å b=7.4761(5)Å c=18.4677(12)Å
α=90° β=107.219(1)° γ=90°
[(benzimidazole-2-thione-di-iodine) (bis(benzimidazole-2-thio)iodonium)] (triiodide)
2(C14H12N4S2I1),2(C7H6N2S1I2),2I3
Inorganic Chemistry (2005) 44, 8617-8627
a=35.896(4)Å b=4.7238(6)Å c=18.795(2)Å
α=90.00° β=97.325(11)° γ=90.00°
Dia-CpRe(CO)2I2
C7H5I2O2Re
Green Chemistry (2014) 16, 3 1087
a=13.389(5)Å b=9.290(4)Å c=9.128(4)Å
α=90° β=107.669(4)° γ=90°