Structures by: Smith M. E.
Total: 66
C4H3ClO4
C4H3ClO4
The journal of physical chemistry. A (2006) 110, 5 1824-1835
a=7.558(2)Å b=4.9822(14)Å c=16.015(4)Å
α=90.00° β=92.395(6)° γ=90.00°
2-Hydroxy-1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium chloride
C13H14NO,Cl
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=9.9646(4)Å b=11.9986(5)Å c=19.3145(7)Å
α=90.00° β=90.00° γ=90.00°
1-(1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium-2-yl)-4,4- dimethyl-2,6-dioxocyclohexan-1-ide
C21H23NO2
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=9.6118(4)Å b=10.0248(6)Å c=18.7717(10)Å
α=90.00° β=103.180(3)° γ=90.00°
1-(1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium-2-yl)-2,6- dioxocyclohexan-1-ide monhydrate
C19H19NO2,H2O
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=8.4223(2)Å b=9.4076(3)Å c=10.8996(3)Å
α=85.508(2)° β=73.336(2)° γ=68.462(2)°
1-(1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium-2-yl)-2,5 -dioxocyclopentan-1-ide monohydrate
C18H17NO2,H2O
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=18.5849(7)Å b=9.1076(3)Å c=19.5453(8)Å
α=90.00° β=112.680(2)° γ=90.00°
C19H19N3O3
C19H19N3O3
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=8.3360(4)Å b=8.7036(3)Å c=12.1220(6)Å
α=89.456(3)° β=85.190(2)° γ=65.248(3)°
1-(1!,1!-Diethyl-1!,2!-dihydrobenzo[cd]indol-1!-ium-2!-yl)-4,6- dioxo-1,3-dioxan-5-ide
C21H23NO4
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=10.1338(3)Å b=16.0686(5)Å c=10.9554(4)Å
α=90.00° β=95.661(3)° γ=90.00°
1(1-(dimethylamino)naphth-8-yl)-2,2-bis(acetyl)ethene
C18H19NO2
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=6.8270(4)Å b=8.7630(5)Å c=13.1899(7)Å
α=102.408(4)° β=98.689(4)° γ=94.696(3)°
1-Ethyl-2-methyl-1,2-dihydronaphtho[1,8-bc]azepine-3,3(4H)-dicarbonitrile
C18H17N3
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=15.0771(5)Å b=6.6633(2)Å c=15.5200(6)Å
α=90.00° β=109.378(4)° γ=90.00°
1!-Ethyl-2,2,2!-trimethyl-2!,4!-dihydro-1!H-spiro((1,3)dioxane- 5,3!-naphtho[1,8-bc]azepine)-4,6-dione
C21H23NO4
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=31.2818(6)Å b=7.09570(10)Å c=16.7814(3)Å
α=90.00° β=107.3740(10)° γ=90.00°
1!-Methyl-2!,4!-dihydro-1!H-spiro(indene-2,3!-naphtho[1,8-bc]azepine)-1,3-dione
C22H17NO2
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=15.9448(12)Å b=7.7430(6)Å c=26.4365(18)Å
α=90.00° β=90.00° γ=90.00°
C22H17NO2
C22H17NO2
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=8.8717(3)Å b=11.5384(3)Å c=15.6190(5)Å
α=90.00° β=95.980(3)° γ=90.00°
2-Hydroxy-1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium trifluoroacetate
C13H14NO,C2F3O2
Organic & biomolecular chemistry (2012) 10, 38 7763-7779
a=8.6837(3)Å b=12.8490(4)Å c=13.8588(5)Å
α=103.171(2)° β=93.108(2)° γ=106.795(2)°
C20H36CuN4,Br,H2O
C20H36CuN4,Br,H2O
Dalton Transactions (2008) 13 1710-1720
a=32.570(2)Å b=15.4052(8)Å c=5.6365(3)Å
α=90° β=90° γ=90°
C6H9CuN2
C6H9CuN2
Dalton Transactions (2008) 13 1710-1720
a=20.0645(9)Å b=20.0645(9)Å c=10.2064(5)Å
α=90° β=90° γ=120°
C20H36CuN4,Cl,4(CH4O)
C20H36CuN4,Cl,4(CH4O)
Dalton Transactions (2008) 13 1710-1720
a=22.039(7)Å b=5.719(5)Å c=27.779(11)Å
α=90° β=102.21(3)° γ=90°
C20H36CuN4,I
C20H36CuN4,I
Dalton Transactions (2008) 13 1710-1720
a=15.5780(10)Å b=15.5780(10)Å c=17.631(2)Å
α=90° β=90° γ=90°
C10H18ClCuN2
C10H18ClCuN2
Dalton Transactions (2008) 13 1710-1720
a=16.912(7)Å b=9.861(4)Å c=18.609(6)Å
α=90° β=116.64(3)° γ=90°
C20H36CuN4,Br
C20H36CuN4,Br
Dalton Transactions (2008) 13 1710-1720
a=15.2887(5)Å b=15.2887(5)Å c=5.6096(4)Å
α=90° β=90° γ=90°
C38H42NOsP2,F6P
C38H42NOsP2,F6P
Dalton transactions (Cambridge, England : 2003) (2007) 46 5387-5399
a=11.4255(6)Å b=17.3798(8)Å c=19.1554(9)Å
α=90.00000° β=104.3830(10)° γ=90.00000°
C44H44OsP2,1/4(C6H6)
C44H44OsP2,1/4(C6H6)
Dalton transactions (Cambridge, England : 2003) (2007) 46 5387-5399
a=11.9922(6)Å b=17.8922(8)Å c=19.8242(9)Å
α=114.7640(10)° β=90.6820(10)° γ=103.1450(10)°
C38H40Os1P2
C38H40Os1P2
Dalton transactions (Cambridge, England : 2003) (2007) 46 5387-5399
a=11.1341(5)Å b=16.7364(8)Å c=18.1183(8)Å
α=88.6890(10)° β=88.9600(10)° γ=70.9060(10)°
C38H41OsP2,F6P,CH4O
C38H41OsP2,F6P,CH4O
Dalton transactions (Cambridge, England : 2003) (2007) 46 5387-5399
a=11.7240(10)Å b=17.360(2)Å c=18.500(2)Å
α=90.00000° β=103.300(2)° γ=90.00000°
C36H39Br1Os1P2
C36H39Br1Os1P2
Dalton transactions (Cambridge, England : 2003) (2007) 46 5387-5399
a=11.1670(10)Å b=17.764(2)Å c=16.792(2)Å
α=90.00000° β=109.387(2)° γ=90.00000°
C76H78Os2P4,C5H12
C76H78Os2P4,C5H12
Dalton transactions (Cambridge, England : 2003) (2007) 46 5387-5399
a=10.971(2)Å b=17.958(3)Å c=17.855(3)Å
α=88.677(4)° β=85.690(4)° γ=87.946(4)°
C25.22H19.93AuI0.07P
C25.22H19.93AuI0.07P
J. Chem. Soc., Dalton Trans. (2002) 6 995-1001
a=9.9695(5)Å b=27.8190(10)Å c=15.4860(7)Å
α=90.00000° β=90.2420(10)° γ=90.00000°
C83H67AuCu3IP6
C83H67AuCu3IP6
J. Chem. Soc., Dalton Trans. (2002) 6 995-1001
a=30.858(2)Å b=26.3040(10)Å c=19.0257(9)Å
α=90.00000° β=105.1500(10)° γ=90.00000°
C14H14O2Ru1Si1
C14H14O2Ru1Si1
Dalton transactions (Cambridge, England : 2003) (2004) 10 1601-1609
a=6.6958(6)Å b=16.1190(10)Å c=21.291(2)Å
α=82.120(2)° β=88.887(2)° γ=89.629(2)°
C48H44P2Ru1Si1,C5H12
C48H44P2Ru1Si1,C5H12
Dalton transactions (Cambridge, England : 2003) (2004) 10 1601-1609
a=11.1851(8)Å b=17.1710(10)Å c=24.241(2)Å
α=90.00000° β=95.572(2)° γ=90.00000°
C40H40P2Ru1
C40H40P2Ru1
Dalton transactions (Cambridge, England : 2003) (2004) 10 1601-1609
a=10.3440(10)Å b=22.719(2)Å c=14.810(2)Å
α=90.00000° β=109.681(2)° γ=90.00000°
C43H48P2Ru1Si1
C43H48P2Ru1Si1
Dalton transactions (Cambridge, England : 2003) (2004) 10 1601-1609
a=15.6527(8)Å b=13.9997(7)Å c=18.9093(9)Å
α=90.00000° β=110.9770(10)° γ=90.00000°
C63H50Au1P3Ru1
C63H50Au1P3Ru1
Dalton transactions (Cambridge, England : 2003) (2004) 10 1601-1609
a=8.8840(10)Å b=31.781(4)Å c=20.480(3)Å
α=90.00000° β=98.529(2)° γ=90.00000°
C50H56FeP2Si
C50H56FeP2Si
Dalton transactions (Cambridge, England : 2003) (2004) 10 1601-1609
a=10.4576(6)Å b=14.5424(6)Å c=15.4074(6)Å
α=70.850(2)° β=76.356(2)° γ=78.567(2)°
C58H54Au1P3Ru1,C2H4Cl4
C58H54Au1P3Ru1,C2H4Cl4
Dalton transactions (Cambridge, England : 2003) (2004) 10 1601-1609
a=17.414(2)Å b=17.739(2)Å c=17.806(2)Å
α=90.00000° β=91.051(3)° γ=90.00000°
C61.125H60.25AuCl0.25P3Ru
C61.125H60.25AuCl0.25P3Ru
Dalton transactions (Cambridge, England : 2003) (2004) 10 1601-1609
a=17.3282(7)Å b=12.8802(5)Å c=23.7007(10)Å
α=90.00000° β=96.4230(10)° γ=90.00000°
C106H110O5P4Ru2
C106H110O5P4Ru2
Dalton transactions (Cambridge, England : 2003) (2004) 10 1601-1609
a=15.673(2)Å b=26.344(3)Å c=22.802(2)Å
α=90.00000° β=100.819(2)° γ=90.00000°
C66H58P4Ru2
C66H58P4Ru2
Dalton transactions (Cambridge, England : 2003) (2004) 10 1601-1609
a=9.434(2)Å b=18.936(4)Å c=15.324(4)Å
α=90.00000° β=106.405(4)° γ=90.00000°
C47H37FeN3O3P2Re,BF4
C47H37FeN3O3P2Re,BF4
Chemical communications (Cambridge, England) (2008) 44 5845-5847
a=10.9091(2)Å b=32.1612(6)Å c=12.9704(2)Å
α=90.00° β=106.000(10)° γ=90.00°
Lithium hemibenzoate
C14H11LiO4
CrystEngComm (2013) 15, 43 8823
a=5.3600(3)Å b=8.5693(7)Å c=13.4999(11)Å
α=98.830(4)° β=93.800(5)° γ=95.524(5)°
Potassium hemibenzoate
C14H11KO4
CrystEngComm (2013) 15, 43 8823
a=29.586(2)Å b=3.7964(3)Å c=11.1214(8)Å
α=90.00° β=97.096(9)° γ=90.00°
Rubidium hemibenzoate 6-coordinate polymorph 100 K
C14H11O4Rb
CrystEngComm (2013) 15, 43 8823
a=29.347(4)Å b=3.8697(5)Å c=11.3973(16)Å
α=90.00° β=95.478(7)° γ=90.00°
Sodium benzoate.2benzoic acid
C21H17NaO6
CrystEngComm (2013) 15, 43 8823
a=5.80770(10)Å b=14.4331(4)Å c=22.0139(6)Å
α=90.00° β=97.047(2)° γ=90.00°
Rubidium hemibenzoate 8 coordinate polymorph
C14H11O4Rb
CrystEngComm (2013) 15, 43 8823
a=29.0315(9)Å b=6.9630(2)Å c=6.6156(2)Å
α=90.00° β=99.297(2)° γ=90.00°
Cesium hemibenzoate orthorhombic phase
C14H11CsO4
CrystEngComm (2013) 15, 43 8823
a=28.3393(19)Å b=7.0215(3)Å c=6.9066(4)Å
α=90.00° β=90.00° γ=90.00°
Cesium hemibenzoate monoclinic polymorph
C14H11CsO4
CrystEngComm (2013) 15, 43 8823
a=28.9095(8)Å b=7.0509(2)Å c=6.7779(2)Å
α=90.00° β=99.970(2)° γ=90.00°
C28H60B4Mg2O26
C28H60B4Mg2O26
Chemistry of Materials (2015) 27, 4 1242
a=11.233986(14)Å b=30.92293(4)Å c=8.660200(13)Å
α=90.00000° β=135.41385(6)° γ=90.00000°
H12MgO6,2(C7H8BO3),4(H2O)
H12MgO6,2(C7H8BO3),4(H2O)
Chemistry of Materials (2015) 27, 4 1242
a=8.2365(3)Å b=12.1468(5)Å c=24.7923(11)Å
α=90° β=90° γ=90°
C42H52B6Ca3O20
C42H52B6Ca3O20
Chemistry of Materials (2015) 27, 4 1242
a=10.4309(3)Å b=14.5330(4)Å c=16.1153(5)Å
α=98.105(3)° β=98.045(2)° γ=101.478(2)°
Na3 (Ta F8)
F8Na3Ta
Journal of the American Chemical Society (1954) 76, 3820-3823
a=11.52Å b=5.38Å c=11.21Å
α=90° β=120.92° γ=90°
C103H101FeN5O1.75P2Ru
C103H101FeN5O1.75P2Ru
Inorganic Chemistry (2010) 49, 9101-9103
a=15.5321(2)Å b=16.7539(3)Å c=19.2157(3)Å
α=84.3270(10)° β=85.9490(10)° γ=65.9900(10)°
C73.5H75FeN3P2Ru0.5
C73.5H75FeN3P2Ru0.5
Inorganic Chemistry (2010) 49, 9101-9103
a=13.7970(10)Å b=15.943(2)Å c=16.7440(10)Å
α=104.484(8)° β=107.313(8)° γ=106.244(9)°
C27H20Cl3N3Pt
C27H20Cl3N3Pt
Inorganic Chemistry (2011) 50, 8261-8273
a=8.8475(2)Å b=9.9598(2)Å c=13.8563(3)Å
α=99.3235(9)° β=95.4823(10)° γ=101.3449(9)°
C26H18ClN3Pt
C26H18ClN3Pt
Inorganic Chemistry (2011) 50, 8261-8273
a=10.10510(10)Å b=12.6124(2)Å c=17.3747(2)Å
α=90.00° β=113.6708(6)° γ=90.00°
C26H18ClN3Pt
C26H18ClN3Pt
Inorganic Chemistry (2011) 50, 8261-8273
a=9.3218(2)Å b=10.3132(2)Å c=11.6323(2)Å
α=90.00° β=108.4408(9)° γ=90.00°
C22.25H16.5Cl1.5N3Pt
C22.25H16.5Cl1.5N3Pt
Inorganic Chemistry (2011) 50, 8261-8273
a=10.6291(6)Å b=14.1109(8)Å c=14.4003(8)Å
α=61.850(2)° β=78.070(3)° γ=79.050(3)°
(C6H8BO3)2Ca
(C6H8BO3)2Ca
Inorganic Chemistry (2011) 50, 7802-7810
a=5.8563(13)Å b=7.9937(18)Å c=15.6392(34)Å
α=100.9843(12)° β=93.4023(12)° γ=92.1888(13)°
C12H18B2O7Sr1
C12H18B2O7Sr1
Inorganic Chemistry (2011) 50, 7802-7810
a=6.21861(17)Å b=7.9567(2)Å c=30.7635(11)Å
α=90° β=92.783(3)° γ=90°
C50H70CoYb2
C50H70CoYb2
Organometallics (2016) 35, 20 3488
a=21.286(2)Å b=21.286(2)Å c=19.703(3)Å
α=90.00° β=90.00° γ=90.00°
C15H20Mn
C15H20Mn
Organometallics (2016) 35, 20 3488
a=7.865(2)Å b=8.2036(15)Å c=12.163(2)Å
α=101.645(15)° β=96.985(18)° γ=118.493(18)°
C78H82Cl4F12FeOP6Ru
C78H82Cl4F12FeOP6Ru
Organometallics (2005) 24, 16 3864
a=12.9851(2)Å b=15.3597(2)Å c=21.9668(3)Å
α=73.8673(7)° β=89.2884(6)° γ=66.3856(5)°
C77H80Cl2FeP4Ru
C77H80Cl2FeP4Ru
Organometallics (2005) 24, 16 3864
a=10.955(2)Å b=17.776(3)Å c=17.809(3)Å
α=88.888(4)° β=88.098(5)° γ=85.405(5)°
C76H78Fe1P4Ru1,C6H6
C76H78Fe1P4Ru1,C6H6
Organometallics (2005) 24, 16 3864
a=10.9250(7)Å b=17.8920(10)Å c=17.6780(10)Å
α=89.292(2)° β=88.455(2)° γ=85.264(2)°
C76H78FeP4Ru1,F6P
C76H78FeP4Ru1,F6P
Organometallics (2005) 24, 16 3864
a=8.5154(5)Å b=20.0700(10)Å c=19.3160(10)Å
α=90.00000° β=90.503(2)° γ=90.00000°
C81H74FeP4Ru,F6P
C81H74FeP4Ru,F6P
Organometallics (2005) 24, 16 3864
a=13.241(2)Å b=14.279(2)Å c=20.629(3)Å
α=102.330(2)° β=91.366(2)° γ=111.702(2)°
C81H74FeP4Ru,0.5(CH2Cl2)
C81H74FeP4Ru,0.5(CH2Cl2)
Organometallics (2005) 24, 16 3864
a=12.246(2)Å b=15.975(3)Å c=17.889(3)Å
α=80.484(3)° β=86.577(3)° γ=76.503(3)°
Al8B4O18
Al8B4O18
American Mineralogist (2008) 93, 918-927
a=14.8056Å b=5.5413Å c=15.0531Å
α=90° β=90.913° γ=90°