Structures by: Oliver S. R.
Total: 27
C4H4AgN3O3
C4H4AgN3O3
Environmental science & technology (2019) 53, 13 7663-7672
a=3.4831(7)Å b=6.4226(12)Å c=14.177(3)Å
α=90.147(11)° β=95.880(14)° γ=90.159(19)°
C24H22N4O4Zn1.5,ClO4,H2O
C24H22N4O4Zn1.5,ClO4,H2O
CrystEngComm (2018) 20, 24 3353
a=11.3806(10)Å b=11.4717(10)Å c=11.9184(10)Å
α=105.8550(10)° β=108.9750(10)° γ=101.1960(10)°
1.5(C10H16N2O4Zn),3(ClO4),3(C10H8N2),H2O
1.5(C10H16N2O4Zn),3(ClO4),3(C10H8N2),H2O
CrystEngComm (2018) 20, 24 3353
a=11.314(6)Å b=15.217(9)Å c=17.158(10)Å
α=106.412(7)° β=98.879(6)° γ=105.061(6)°
C14H12O5Pb
C14H12O5Pb
Dalton Transactions (2009) 44 9849-9853
a=15.411(2)Å b=7.4635(12)Å c=11.4497(18)Å
α=90.00° β=91.279(2)° γ=90.00°
Cobalt phenylphosphonate hydrate
C6H7CoO4P
Dalton transactions (Cambridge, England : 2003) (2006) 12 1574-1578
a=5.6238(10)Å b=14.391(3)Å c=4.8615(9)Å
α=90.00° β=90.00° γ=90.00°
C56H52Cd3N10O18S6
C56H52Cd3N10O18S6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11193-11200
a=8.4243(9)Å b=11.6368(12)Å c=15.7095(16)Å
α=95.4940(10)° β=104.7250(10)° γ=99.1220(10)°
C19.5H27Cd1.5N3O15S3
C19.5H27Cd1.5N3O15S3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11193-11200
a=11.7810(10)Å b=11.7810(10)Å c=12.6868(15)Å
α=90.00° β=90.00° γ=120.00°
C21H30Cd1.5N3O15S3
C21H30Cd1.5N3O15S3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11193-11200
a=11.8001(8)Å b=11.8001(8)Å c=12.7024(10)Å
α=90.00° β=90.00° γ=120.00°
C2H4BaO6S2
C2H4BaO6S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12630-12634
a=6.2590(17)Å b=8.266(2)Å c=7.411(2)Å
α=90.00° β=90.00° γ=90.00°
C2H4Ba2F2O6S2
C2H4Ba2F2O6S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12630-12634
a=10.814(3)Å b=6.6286(17)Å c=6.7946(17)Å
α=90.00° β=106.293(2)° γ=90.00°
Mercury diiodide bis-oxypyridine
C10H8HgI2N2O2
Acta Crystallographica Section E (2005) 61, 2 m214-m216
a=9.433(4)Å b=15.690(7)Å c=10.024(5)Å
α=90.00° β=108.998(6)° γ=90.00°
Mercury dibromide bis-oxypyridine
C10H8Br2HgN2O2
Acta Crystallographica Section E (2005) 61, 2 m212-m213
a=9.826(3)Å b=8.235(2)Å c=16.073(5)Å
α=90.00° β=95.857(5)° γ=90.00°
C10H10F4GeN2
C10H10F4GeN2
Acta Crystallographica Section E (2002) 58, 12 m742-m743
a=6.4729(13)Å b=7.0928(14)Å c=7.2643(14)Å
α=115.138(4)° β=94.921(4)° γ=109.954(4)°
Μ-ethylene-1,2-di-4-pyridyl-κ^2^N:N-bis[fac-tricarbonyl(4,4'-tert-butyl- 2,2'-bipyridine)rhenium(I)] hexafluorophosphate dichloromethane solvate
C54H60N6O6Re2,2(F6P),2(CH2Cl2)
Acta Crystallographica Section E (2003) 59, 3 m134-m136
a=12.0280(7)Å b=10.2060(6)Å c=26.1366(14)Å
α=90.00° β=95.695(2)° γ=90.00°
(2,2-Bipyridine N,N-dioxide-κ^2^O,O')dichloromercury(II)
C10H8Cl2HgN2O2
Acta Crystallographica Section E (2004) 60, 11 m1706-m1707
a=9.728(3)Å b=8.064(3)Å c=15.746(5)Å
α=90.00° β=94.492(6)° γ=90.00°
Tin(II) oxalate potassium fluoride
C2FKO4Sn
Acta Crystallographica Section E (2001) 57, 7 i49-i51
a=8.0692(5)Å b=9.5398(6)Å c=7.7245(4)Å
α=90.00° β=111.6000(10)° γ=90.00°
Tin(II)oxalate tetrasodium hexafluorate
Na4Sn4(C2O4)3F6
Acta Crystallographica Section E (2001) 57, 3 m111-m113
a=6.0283(4)Å b=8.7916(6)Å c=9.1191(6)Å
α=69.4860(10)° β=81.5080(10)° γ=83.0170(10)°
Tin Phenyl Phosphonate
C6H5O3PSn
Acta Crystallographica Section C (2001) 57, 9 1051-1052
a=4.8149(3)Å b=24.6603(15)Å c=6.9111(4)Å
α=90° β=106.4180(10)° γ=90°
C22H36CoN4O14S2
C22H36CoN4O14S2
Chemistry of Materials (2013) 25, 5 647
a=11.751(2)Å b=6.8398(12)Å c=18.669(3)Å
α=90.00° β=95.385(2)° γ=90.00°
C11H18N2O7SZn0.5
C11H18N2O7SZn0.5
Chemistry of Materials (2013) 25, 5 647
a=11.7309(15)Å b=6.8571(9)Å c=18.701(2)Å
α=90.00° β=95.331(2)° γ=90.00°
C29.33H26.67Cu1.33N5.33O8S2.67
C29.33H26.67Cu1.33N5.33O8S2.67
Chemistry of Materials (2016) 28, 17 6276
a=22.28(2)Å b=22.20(2)Å c=11.198(10)Å
α=90.00° β=90.931(8)° γ=90.00°
C22H28Ag2N4O10S2
C22H28Ag2N4O10S2
Chemistry of Materials (2010) 22, 6 2027
a=8.1174(17)Å b=9.2860(19)Å c=10.297(2)Å
α=71.589(2)° β=75.392(2)° γ=71.286(2)°
C2H4F2O6Pb2S2
C2H4F2O6Pb2S2
Chemistry of Materials (2007) 19, 19 4658
a=21.4829(10)Å b=4.6185(2)Å c=8.8453(4)Å
α=90.00° β=100.3620(10)° γ=90.00°
C2H4FO3PbS
C2H4FO3PbS
Crystal Growth & Design (2010) 10, 2 823
a=26.455(3)Å b=4.6117(6)Å c=8.8053(11)Å
α=90.00° β=97.715(2)° γ=90.00°
ClF8O4Pb4.5
ClF8O4Pb4.5
Crystal Growth & Design (2010) 10, 2 823
a=7.3564(6)Å b=7.3564(6)Å c=37.734(6)Å
α=90.00° β=90.00° γ=120.00°
C3H6F2O6Pb2S2
C3H6F2O6Pb2S2
Crystal Growth & Design (2010) 10, 2 823
a=24.160(3)Å b=4.6101(6)Å c=8.8375(11)Å
α=90.00° β=102.420(2)° γ=90.00°
C28H56Er48O244S28
C28H56Er48O244S28
Inorganic chemistry (2015) 54, 8 3883-3888
a=14.0296(4)Å b=23.8117(7)Å c=18.3099(5)Å
α=90.00° β=100.04° γ=90.00°