Structures by: Lhoste J.
Total: 45
C25H21NO4
C25H21NO4
Organic letters (2016) 18, 10 2383-2386
a=6.1861(2)Å b=14.2021(5)Å c=22.9620(11)Å
α=90.00° β=94.024(2)° γ=90.00°
C17H21NO5
C17H21NO5
Organic letters (2016) 18, 10 2383-2386
a=7.8917(6)Å b=22.2343(15)Å c=9.4685(6)Å
α=90.00° β=91.940(2)° γ=90.00°
C24H27NO7
C24H27NO7
Organic letters (2016) 18, 10 2383-2386
a=22.7748(19)Å b=6.0842(5)Å c=16.1449(16)Å
α=90.00° β=90.00° γ=90.00°
C20H21NO5S
C20H21NO5S
Organic letters (2016) 18, 10 2383-2386
a=7.7950(5)Å b=21.5130(13)Å c=11.4883(7)Å
α=90.00° β=95.420(2)° γ=90.00°
C22H23NO5
C22H23NO5
Organic letters (2016) 18, 10 2383-2386
a=7.8503(14)Å b=11.0271(19)Å c=17.767(3)Å
α=75.302(7)° β=81.673(8)° γ=89.125(8)°
F16Fe3.28O2.6V2.72
F16Fe3.28O2.6V2.72
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8186-8193
a=7.3908(3)Å b=7.3908(3)Å c=7.5568(3)Å
α=90.0000° β=90.0000° γ=120.000°
F8Fe1.64O2V1.36
F8Fe1.64O2V1.36
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8186-8193
a=7.5835(3)Å b=7.4814(3)Å c=7.5269(3)Å
α=90.0000° β=119.925(3)° γ=90.0000°
C6H16F7N9O5TiZn3
C6H16F7N9O5TiZn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17758-17771
a=11.2025(2)Å b=10.8541(2)Å c=8.8565(2)Å
α=90.00° β=115.7580(10)° γ=90.00°
C6F7N9O2TiZn3
C6F7N9O2TiZn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17758-17771
a=11.2482(7)Å b=10.7250(7)Å c=8.8010(5)Å
α=90.0000° β=114.673(3)° γ=90.0000°
C6H6F7N9TiZn3
C6H6F7N9TiZn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17758-17771
a=11.1990(3)Å b=10.6391(3)Å c=7.3676(2)Å
α=90.0000° β=102.4658(10)° γ=90.0000°
C6H10F7N9O2TiZn3
C6H10F7N9O2TiZn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17758-17771
a=17.3542(6)Å b=9.9387(4)Å c=11.2606(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C8H16F7N9O3TiZn3
C8H16F7N9O3TiZn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17758-17771
a=17.020(11)Å b=10.292(7)Å c=11.213(7)Å
α=90.00° β=90.00° γ=90.00°
C6H6F7N9TiZn3
C6H6F7N9TiZn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17758-17771
a=17.5556(14)Å b=10.0910(7)Å c=9.9786(7)Å
α=90.0000° β=90.0000° γ=90.0000°
?
C2F5Fe1.06N3Zn0.94
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0753(2)Å b=7.44521(17)Å c=9.4607(2)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2CoF5GaN3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0193(4)Å b=7.3421(3)Å c=9.3901(4)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2CoF5N3V
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0738(4)Å b=7.4627(3)Å c=9.4407(4)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2Co0.93F5Fe1.07N3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0882(5)Å b=7.4479(4)Å c=9.4689(5)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2F5N3VZn
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0595(4)Å b=7.4628(3)Å c=9.4321(4)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2F5Fe1.39Ga0.61N3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.1404(4)Å b=7.4753(3)Å c=9.4629(4)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2F5Fe2N3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.1583(3)Å b=7.4912(2)Å c=9.4607(3)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2F5Fe1.17Mn0.83N3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.2723(3)Å b=7.5057(2)Å c=9.5831(3)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2F5Fe1.06Mn0.94N3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.2919(3)Å b=7.5003(2)Å c=9.6020(3)Å
α=90.00000° β=90.00000° γ=90.00000°
2(Nd3).(C15N3H11).5(Cl1).1(OH1).1(H2O)
2(Nd3).(C15N3H11).5(Cl1).1(OH1).1(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9136-9144
a=13.8993(5)Å b=20.8772(8)Å c=8.5239(3)Å
α=90.00° β=123.235(2)° γ=90.00°
2(Eu3).(C15N3H11).5(Cl1).1(OH1).1(H2O)
2(Eu3).(C15N3H11).5(Cl1).1(OH1).1(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9136-9144
a=13.7211(8)Å b=20.7195(13)Å c=8.5408(5)Å
α=90.00° β=123.305(2)° γ=90.00°
(Eu3).(C15N3H11).3(Cl1).1(H2O)
(Eu3).(C15N3H11).3(Cl1).1(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9136-9144
a=9.7389(3)Å b=9.9001(3)Å c=10.1406(3)Å
α=94.7180(10)° β=109.8960(10)° γ=112.4750(10)°
(Nd3).(C15N3H11).3(Cl1).1(H2O)
(Nd3).(C15N3H11).3(Cl1).1(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9136-9144
a=9.7770(3)Å b=9.9885(3)Å c=10.2489(3)Å
α=94.5230(10)° β=109.8560(10)° γ=112.8540(10)°
?
C6H4O20U4,2(H2O)
Dalton Transactions (2011) 40, 11 2422
a=8.0495(2)Å b=11.8852(5)Å c=11.9209(4)Å
α=79.881(2)° β=86.231(2)° γ=81.912(2)°
2(F3FeH4O2),C2H8N
2(F3FeH4O2),C2H8N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=10.4065(4)Å b=7.4143(3)Å c=15.1516(5)Å
α=90.00° β=90.00° γ=90.00°
C4H5F5Fe2N6O,C2H8N
C4H5F5Fe2N6O,C2H8N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=8.8392(5)Å b=9.1948(5)Å c=9.5877(5)Å
α=82.070(3)° β=63.699(3)° γ=89.202(3)°
C4H4F5Fe2N6,C2H8N
C4H4F5Fe2N6,C2H8N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=17.1968(8)Å b=8.9793(5)Å c=8.5318(5)Å
α=90.00° β=90.00° γ=90.00°
4(F3FeH4O2),2(C2H8N),2(O0.50)
4(F3FeH4O2),2(C2H8N),2(O0.50)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=10.4281(5)Å b=7.4326(4)Å c=15.3291(8)Å
α=90.00° β=90.00° γ=90.00°
[hdma](Fe5F8Ow2(amtetraz)4)
C4H12F8Fe5N20O21,C2H8N1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7951-7959
a=6.6687(7)Å b=12.2450(10)Å c=9.0305(9)Å
α=90.00° β=110.439(6)° γ=90.00°
[hdma]1.5(Fe5F7OwCOO)(Amtetraz)4)
C5H11F7Fe5N20O31.5,1.5(C2H8N1)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7951-7959
a=6.6118(6)Å b=12.4325(11)Å c=8.8075(7)Å
α=90.00° β=107.723(3)° γ=90.00°
Diethylenetriaminium hexafluoridotitanate(IV) fluoride
C6H21N43,F6Ti2,F
Acta Crystallographica Section E (2008) 64, 11 m1375
a=16.265(4)Å b=8.089(3)Å c=21.778(5)Å
α=90.00° β=110.54(2)° γ=90.00°
Dihydronium sodium trialuminum(III) dodecafluoride
Al3F12H6NaO2
Acta Crystallographica Section C (2014) 70, 5 512-516
a=7.0869(2)Å b=6.9749(2)Å c=9.8196(3)Å
α=90.00° β=91.3930(10)° γ=90.00°
Bis(butane-1,4-diammonium) di-μ-oxido-bis[trifluoridooxidomolybdate(V)] monohydrate
2(C4H14N22),F6Mo2O44,H2O
Acta Crystallographica Section E (2012) 68, 12 m1520
a=8.010(2)Å b=8.788(2)Å c=14.294(4)Å
α=90.00° β=103.019(12)° γ=90.00°
F2.667FeO0.55
F2.667FeO0.55
Chemistry of Materials (2019) 31, 11 4246
a=7.3957(3)Å b=7.3957(3)Å c=7.5452(3)Å
α=90.0000° β=90.0000° γ=120.000°
F2.5FeO
F2.5FeO
Chemistry of Materials (2019) 31, 11 4246
a=10.3562(4)Å b=10.3562(4)Å c=10.3562(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C14H44F12Fe2.8N34Zn3.2
C14H44F12Fe2.8N34Zn3.2
Crystal Growth & Design (2015) 15, 9 4248
a=13.2928(6)Å b=6.5700(3)Å c=13.6461(9)Å
α=90.00° β=119.069(3)° γ=90.00°
C4H8F5N20Zn4,CN,2(C0.50)
C4H8F5N20Zn4,CN,2(C0.50)
Crystal Growth & Design (2015) 15, 9 4248
a=6.5576(4)Å b=9.7150(6)Å c=8.6358(6)Å
α=90.00° β=90.579(4)° γ=90.00°
2(C2H4F5FeN10Zn),CH6N3,2(C2H8N),2(N0.50)
2(C2H4F5FeN10Zn),CH6N3,2(C2H8N),2(N0.50)
Crystal Growth & Design (2015) 15, 9 4248
a=29.371(10)Å b=6.645(2)Å c=17.375(6)Å
α=90.00° β=105.644(11)° γ=90.00°
F6FeH8O4Zn,C2H8N
F6FeH8O4Zn,C2H8N
Crystal Growth & Design (2015) 15, 9 4248
a=10.3201(2)Å b=7.41940(10)Å c=15.0123(3)Å
α=90.00° β=90.00° γ=90.00°
C28H25NO4
C28H25NO4
The Journal of organic chemistry (2017) 82, 11 5798-5809
a=6.1641(3)Å b=17.7996(9)Å c=21.8234(12)Å
α=90.00° β=90.00° γ=90.00°
C24H25NO4
C24H25NO4
The Journal of organic chemistry (2017) 82, 11 5798-5809
a=6.1649(2)Å b=11.6215(5)Å c=15.8461(6)Å
α=108.224(2)° β=94.768(2)° γ=100.713(2)°
C22H26N2O2
C22H26N2O2
The Journal of organic chemistry (2014) 79, 8 3414-3426
a=9.1440(5)Å b=10.9927(7)Å c=9.6418(7)Å
α=90.00° β=103.148(4)° γ=90.00°