Structures by: Lynch V. M.
Total: 452
C17H13N3O
C17H13N3O
Chem.Commun. (2014) 50, 11863
a=17.916(5)Å b=4.6430(12)Å c=20.248(12)Å
α=90.00° β=124.13(3)° γ=90.00°
C30H26N4O4,2C2H6SO
C30H26N4O4,2C2H6SO
Chem.Commun. (2014) 50, 11863
a=22.6373(7)Å b=9.5570(3)Å c=16.0764(5)Å
α=90.00° β=105.708(2)° γ=90.00°
C30H26N4O4,2C3H7NO
C30H26N4O4,2C3H7NO
Chem.Commun. (2014) 50, 11863
a=8.3870(4)Å b=14.2432(5)Å c=14.6816(7)Å
α=90° β=104.354(2)° γ=90°
C30H26N4O4,2C3H7NO
C30H26N4O4,2C3H7NO
Chem.Commun. (2014) 50, 11863
a=15.1665(12)Å b=17.7506(16)Å c=24.997(2)Å
α=90° β=90° γ=90°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terephthalate dianion_ 2 europium(iii)_19 H2O
C78H92Eu2N10O39
Chemical communications (Cambridge, England) (2012) 48, 82 10186-10188
a=23.198(5)Å b=15.455(3)Å c=34.046(10)Å
α=90.00° β=130.442(19)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terephthalate dianion_ 2 neodymium(iii)_21 H2O
C78H96N10Nd2O41
Chemical communications (Cambridge, England) (2012) 48, 82 10186-10188
a=11.649(2)Å b=16.833(3)Å c=25.515(5)Å
α=99.17(3)° β=101.55(3)° γ=93.41(3)°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terepht
C81H94N11O37.5Sm2
Chemical communications (Cambridge, England) (2012) 48, 82 10186-10188
a=24.003(5)Å b=11.365(2)Å c=32.883(7)Å
α=90.00° β=97.17(3)° γ=90.00°
C83H68Cl2Co8N4O32Si4Zn3
C83H68Cl2Co8N4O32Si4Zn3
Chemical Communications (2002) 24 2986
a=8.5797(7)Å b=14.5872(10)Å c=21.596(2)Å
α=75.866(2)° β=85.668(2)° γ=80.523(5)°
1:2 molecular complex of resorcinol and isonicotinamide
2(C6H6N2O),C6H6O2
CrystEngComm (2003) 5, 31 164
a=7.0307(1)Å b=10.7052(2)Å c=11.9562(2)Å
α=87.7550(10)° β=82.7350(10)° γ=73.8350(10)°
1:2 molecular complex of phloroglucinol and isonicotinamide dihydrate
2(C6H6N2O),C6H6O3,2(H2O)
CrystEngComm (2003) 5, 31 164
a=7.4967(1)Å b=8.8748(1)Å c=15.2793(3)Å
α=95.1886(6)° β=97.4790(6)° γ=105.7701(7)°
1:2 molecular complex of hydroquinone and isonicotinamide
C6H6N2O,0.5(C6H6O2)
CrystEngComm (2003) 5, 31 164
a=14.2811(4)Å b=5.4136(2)Å c=11.9110(3)Å
α=90.00° β=111.9340(10)° γ=90.00°
C48H60N6O42,2Cl1,1/2H2O
C48H60N6O42,2Cl1,1/2H2O
Dalton Transactions (2008) 12 1538-1540
a=25.8233(3)Å b=10.4391(10)Å c=33.9936(16)Å
α=90.00° β=90.00° γ=90.00°
5C48H54N6O4UO2,C6H14
5C48H54N6O4UO2,C6H14
Dalton Transactions (2008) 12 1538-1540
a=40.592(2)Å b=16.1043(6)Å c=17.9271(6)Å
α=90.00° β=94.662(2)° γ=90.00°
N,N'-diethyl-benzazolium-Fc
2C14H14N2,Fe2,2BF41
Dalton Transactions (2009) 35 7253
a=28.853(2)Å b=9.4328(12)Å c=20.816(2)Å
α=90.000(5)° β=98.506(2)° γ=90.000(5)°
2C14H13N2,2C8H12,2Ir,2Cl,Fe
2C14H13N2,2C8H12,2Ir,2Cl,Fe
Dalton Transactions (2009) 35 7253
a=22.6278(6)Å b=10.6387(4)Å c=18.5406(6)Å
α=90.00° β=120.241(2)° γ=90.00°
C36H42Cl2Cu2N6
C36H42Cl2Cu2N6
Dalton transactions (Cambridge, England : 2003) (2007) 6 629-632
a=22.6530(3)Å b=18.5580(3)Å c=17.2460(3)Å
α=90.00° β=128.2031(6)° γ=90.00°
C44H53N6O,VO2
C44H53N6O,VO2
Dalton transactions (Cambridge, England : 2003) (2007) 6 629-632
a=12.6960(5)Å b=12.8190(5)Å c=13.9100(6)Å
α=74.891(2)° β=65.9560(19)° γ=81.4270(19)°
C28H40N2O12S2
C28H40N2O12S2
Dalton transactions (Cambridge, England : 2003) (2005) 14 2436-2441
a=5.21570(10)Å b=10.1361(3)Å c=14.6002(4)Å
α=82.1040(10)° β=82.4650(10)° γ=82.137(2)°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terepht
C79.5H81.5N10.5O32.5Tb2
Chemical communications (Cambridge, England) (2012) 48, 82 10186-10188
a=23.896(5)Å b=11.350(2)Å c=32.793(7)Å
α=90.00° β=97.64(3)° γ=90.00°
1:1 molecular complex of 4-hydroxybenzoic acid and isonicotinamide
C7H6O3,C6H6N2O
CrystEngComm (2003) 5, 31 164
a=6.0729(1)Å b=9.4013(2)Å c=20.6723(4)Å
α=90.00° β=95.2870(10)° γ=90.00°
2C14H13N2,4CO,Fe,2Ir,2Cl,CHCl3
2C14H13N2,4CO,Fe,2Ir,2Cl,CHCl3
Dalton Transactions (2009) 35 7253
a=15.8100(2)Å b=14.5490(2)Å c=17.1930(2)Å
α=90.00° β=110.5520(10)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene) _ 5 terephthalate dianion_ 2 erbium(iii)_8 H2O_ 19 H2O
C78H108Er2N10O47
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1134-1137
a=11.248(2)Å b=17.450(4)Å c=24.160(5)Å
α=90.00° β=97.94(3)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene) _ 5 terephthalate dianion_ 2 lutetium(iii)_8 H2O_22 H2O
C78H114Lu2N10O50
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1134-1137
a=11.167(2)Å b=17.820(4)Å c=24.502(5)Å
α=90.00° β=99.33(3)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terephthalate dianion_ 2 yttrium(iii)_8 H2O_31 H2O
C78H132N10O59Y2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1134-1137
a=11.288(5)Å b=17.608(7)Å c=24.405(10)Å
α=90.00° β=98.315(5)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene) _ 5 terephthalate dianion_ 2 gadilinium(iii)_8 H2O_ 22 H2O
C78H114Gd2N10O50
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1134-1137
a=11.295(2)Å b=17.674(4)Å c=24.549(5)Å
α=90.00° β=98.66(3)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene) _ 5 terephthalate dianion_ 2 thulium(iii)_8 H2O_32 H2O
C78H134N10O60Tm2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1134-1137
a=11.186(2)Å b=17.851(4)Å c=24.578(5)Å
α=90.00° β=99.16(3)° γ=90.00°
C21H14O7PTb,C3H7NO,2(H2O)
C21H14O7PTb,C3H7NO,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 26 8003-8009
a=27.185(5)Å b=12.100(2)Å c=20.605(4)Å
α=90.00° β=90.00° γ=90.00°
PCM-14 (180 K)
C22H21CaO9P,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 3920-3923
a=17.1078(9)Å b=17.1078(9)Å c=17.1078(9)Å
α=90.00° β=90.00° γ=90.00°
PCM-14 (375 K)
C22H24CaO10.5P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 3920-3923
a=17.124(2)Å b=17.124(2)Å c=17.124(2)Å
α=90.00° β=90.00° γ=90.00°
C21H26N2,C7H6,C13H14N2,Fe,Ru,2Cl
C21H26N2,C7H6,C13H14N2,Fe,Ru,2Cl
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13251-13264
a=14.5623(9)Å b=19.3183(12)Å c=13.9662(8)Å
α=90.00° β=112.9070(10)° γ=90.00°
C13H15N2Fe,BF4
C13H15N2Fe,BF4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13251-13264
a=10.1257(10)Å b=13.5984(14)Å c=20.253(2)Å
α=90.00° β=90.00° γ=90.00°
C13H14N2,C8H12,Cl,Fe,Ir
C13H14N2,C8H12,Cl,Fe,Ir
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13251-13264
a=22.976(4)Å b=6.4866(10)Å c=26.186(5)Å
α=90.00° β=94.263(3)° γ=90.00°
C13H14N2,Fe,Ir,Cl,2CO
C13H14N2,Fe,Ir,Cl,2CO
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13251-13264
a=7.8524(16)Å b=12.170(2)Å c=17.782(4)Å
α=98.77(3)° β=91.41(3)° γ=108.35(3)°
C15H10,C13H14N2Fe,C18H15P,Ru,2Cl,C6H6
C15H10,C13H14N2Fe,C18H15P,Ru,2Cl,C6H6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13251-13264
a=16.7743(11)Å b=15.8294(9)Å c=17.3028(12)Å
α=90.00° β=108.242(2)° γ=90.00°
C42H30Ag2N2O6S6
C42H30Ag2N2O6S6
Chemical Communications (Cambridge, United Kingdom) (2003) 9 1068-1069
a=5.6901(1)Å b=16.3738(3)Å c=21.0277(4)Å
α=90.00° β=93.418(1)° γ=90.00°
C32H38N2O2
C32H38N2O2
Chem.Commun. (2012) 48, 2495
a=7.3075(2)Å b=17.5050(4)Å c=9.9498(3)Å
α=90.00° β=91.307(1)° γ=90.00°
2C32H32N2O2,C2H3N
2C32H32N2O2,C2H3N
Chem.Commun. (2012) 48, 2495
a=24.3554(10)Å b=11.3368(3)Å c=20.2929(4)Å
α=90.00° β=90.00° γ=90.00°
C32H38N2O2,C32H37N2O21,F1,2C16H36N1,H2O,3CH2Cl2
C32H38N2O2,C32H37N2O21,F1,2C16H36N1,H2O,3CH2Cl2
Chem.Commun. (2012) 48, 2495
a=29.8044(8)Å b=10.3800(5)Å c=31.855(2)Å
α=90.00° β=95.290(2)° γ=90.00°
C64H20N6F201,Cl1,2C5H12,2CH2Cl2
C64H20N6F201,Cl1,2C5H12,2CH2Cl2
Chem.Commun. (2011) 47, 6813
a=21.411(2)Å b=21.411(2)Å c=7.5217(8)Å
α=90.00° β=90.00° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_2 (Zn 2+)_4 di-2,6-naphthalenedicarboxylate_6 H2O
C38H34N104,2Zn2,4(C12H6O4)2,6(H2O)
Chem.Commun. (2011) 47, 5973
a=10.195(2)Å b=21.342(4)Å c=18.533(4)Å
α=90.00° β=102.96(3)° γ=90.00°
C36H42N5O4,NO3,Bi,CH4O,2H2O,1/2O
C36H42N5O4,NO3,Bi,CH4O,2H2O,1/2O
Chemical communications (Cambridge, England) (2010) 46, 42 7900-7902
a=10.9258(8)Å b=12.9230(10)Å c=15.3223(15)Å
α=75.646(3)° β=74.471(3)° γ=88.263(2)°
C26H42Ag2F6O6S8
C26H42Ag2F6O6S8
Chemical communications (Cambridge, England) (2004) 9 1068-1069
a=12.5105(2)Å b=12.7713(2)Å c=12.9300(2)Å
α=87.501(1)° β=77.200(1)° γ=82.947(1)°
C48H86Ag5N5O16S12
C48H86Ag5N5O16S12
Chemical communications (Cambridge, England) (2004) 9 1068-1069
a=18.55800(10)Å b=18.60650(10)Å c=21.93580(10)Å
α=90.00° β=107.9950(10)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terephthalate dianion_ 2 europium(iii)_19 H2O
C78H92Eu2N10O39
Chem.Commun. (2012) 48, 10186-10188
a=23.198(5)Å b=15.455(3)Å c=34.046(10)Å
α=90.00° β=130.442(19)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terephthalate dianion_ 2 neodymium(iii)_21 H2O
C78H96N10Nd2O41
Chem.Commun. (2012) 48, 10186-10188
a=11.649(2)Å b=16.833(3)Å c=25.515(5)Å
α=99.17(3)° β=101.55(3)° γ=93.41(3)°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terepht
C81H94N11O37.5Sm2
Chem.Commun. (2012) 48, 10186-10188
a=24.003(5)Å b=11.365(2)Å c=32.883(7)Å
α=90.00° β=97.17(3)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terepht
C79.5H81.5N10.5O32.5Tb2
Chem.Commun. (2012) 48, 10186-10188
a=23.896(5)Å b=11.350(2)Å c=32.793(7)Å
α=90.00° β=97.64(3)° γ=90.00°
C32H40N4O2,CH2Cl2
C32H40N4O2,CH2Cl2
Chemical communications (Cambridge, England) (2008) 12 1455-1457
a=10.3136(4)Å b=12.6502(6)Å c=13.1335(6)Å
α=98.569(1)° β=105.772(1)° γ=102.182(1)°
3C28H36N4O,CH2Cl2
3C28H36N4O,CH2Cl2
Chemical communications (Cambridge, England) (2008) 12 1455-1457
a=10.2467(3)Å b=15.5098(5)Å c=25.4110(7)Å
α=76.983(3)° β=82.586(3)° γ=81.178(3)°
C38H36N8,2Ru2,2O2,2C10H151,2PF61,3CH2Cl2
C38H36N8,2Ru2,2O2,2C10H151,2PF61,3CH2Cl2
Chemical communications (Cambridge, England) (2008) 32 3744-3746
a=13.9012(5)Å b=15.6004(5)Å c=18.3620(7)Å
α=65.919(1)° β=76.396(1)° γ=76.499(11)°
C38H36N8,2C32H12F24B1,2Ru2,2Cl1,1.5CH2Cl2,2.5C6H6
C38H36N8,2C32H12F24B1,2Ru2,2Cl1,1.5CH2Cl2,2.5C6H6
Chemical communications (Cambridge, England) (2008) 32 3744-3746
a=13.1378(10)Å b=15.2769(10)Å c=32.233(3)Å
α=97.5700(10)° β=92.6880(10)° γ=105.1710(10)°
Benzo-TTF-Hexaphyrin
C114H28N6F30S24,1.7CHCl3,1.7C4H10O
Chem.Commun. (2013) 49, 8937
a=20.732(2)Å b=24.908(2)Å c=28.820(3)Å
α=90.00° β=104.276(3)° γ=90.00°
C18H13PSe
C18H13PSe
CrystEngComm (2011) 13, 17 5423
a=10.377(2)Å b=9.509(2)Å c=15.331(3)Å
α=90.00° β=92.624(5)° γ=90.00°
C18H13PS,C18H13PS2
C18H13PS,C18H13PS2
CrystEngComm (2011) 13, 17 5423
a=10.320(2)Å b=9.3942(15)Å c=15.135(2)Å
α=90.00° β=92.101(4)° γ=90.00°
C42H30N4,1/2CH2Cl2
C42H30N4,1/2CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10585-10598
a=37.576(3)Å b=6.0193(4)Å c=30.017(2)Å
α=90° β=106.952(2)° γ=90°
C26H22N4
C26H22N4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10585-10598
a=23.3542(19)Å b=6.1583(6)Å c=29.500(3)Å
α=90° β=94.130(6)° γ=90°
C34H26N4
C34H26N4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10585-10598
a=6.1075(12)Å b=18.770(3)Å c=24.794(4)Å
α=108.838(6)° β=90.297(6)° γ=98.256(6)°
C34H26N4,Cu2,C2H3N,2ClO41
C34H26N4,Cu2,C2H3N,2ClO41
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10585-10598
a=11.6528(11)Å b=12.4257(13)Å c=13.8814(15)Å
α=99.698(3)° β=111.246(3)° γ=100.405(2)°
C42H30N4,Cu2,2ClO41,C2H3N
C42H30N4,Cu2,2ClO41,C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10585-10598
a=12.7070(14)Å b=13.1550(15)Å c=14.596(2)Å
α=116.759(3)° β=107.160(3)° γ=90.037(4)°
C26H22N4,Cu2,2ClO41,CH4O
C26H22N4,Cu2,2ClO41,CH4O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10585-10598
a=10.9021(8)Å b=22.0571(19)Å c=12.5252(8)Å
α=90° β=106.189(8)° γ=90°
C41H51N7O2,C8H20N1,Cl1
C41H51N7O2,C8H20N1,Cl1
Nature Chemistry (2014) 6, 885-892
a=10.4660(3)Å b=11.2980(4)Å c=20.0760(5)Å
α=90.00° β=104.461(2)° γ=90.00°
2C17H15N2O2,Fe,2C3H7NO
2C17H15N2O2,Fe,2C3H7NO
Chem. Sci. (2016) 7, 6 3843
a=12.5879(6)Å b=20.8699(10)Å c=13.6448(8)Å
α=90° β=93.531(4)° γ=90°
Ksk1635
C70H68N4O10,2C2H6O,CHCl3
Chem. Sci. (2015) 6, 2 1404
a=18.865(3)Å b=17.828(3)Å c=20.315(4)Å
α=90.00° β=107.064(3)° γ=90.00°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene) hexafluorophosphate with "boat" conformation_CH3CN
C38H34N104.4PF61,C2H3N
Nature chemistry (2010) 2, 5 406-409
a=12.2809(7)Å b=14.7942(9)Å c=15.6032(10)Å
α=64.702(2)° β=86.784(2)° γ=77.402(2)°
Μ-Acetato-1κ<i>O</i>:2κ<i>O</i>-μ-propanoato-1κ<i>O</i>:2κ<i>O</i>'-bis[tris(4-methylphenyl)phosphane]-1κ<i>P</i>,2κ<i>P</i>'-bis(dicarbonylosmium)(<i>Os</i>—–-<i>Os</i>) dichloromethane monosolvate
C51H50O8Os2P2,CH2Cl2
Acta Crystallographica Section C (2019) 75, 5 529-537
a=18.5007(4)Å b=18.5396(4)Å c=14.8090(3)Å
α=90° β=91.9976(17)° γ=90°
Bis(μ-acetato-1κ<i>O</i>:2κ<i>O</i>)bis(tricarbonylosmium)(<i>Os</i>—–-<i>Os</i>)
C10H6O10Os2
Acta Crystallographica Section C (2019) 75, 5 529-537
a=7.6949(5)Å b=14.3612(10)Å c=13.8623(9)Å
α=90° β=105.2020(10)° γ=90°
Bis(μ-propanoato-1κ<i>O</i>:2κ<i>O</i>)bis(tricarbonylosmium)(<i>Os</i>—–-<i>Os</i>)
C12H10O10Os2
Acta Crystallographica Section C (2019) 75, 5 529-537
a=9.79942(10)Å b=15.51827(19)Å c=21.7339(2)Å
α=90° β=90° γ=90°
Bis(μ-acetato-1κ<i>O</i>:2κ<i>O</i>)pentacarbonyl-1κ^2^<i>C</i>,2κ^3^<i>C</i>-[tris(4-methylphenyl)phosphane-1κ<i>P</i>]diosmium(<i>Os</i>—–-<i>Os</i>)
C30H27O9Os2P
Acta Crystallographica Section C (2019) 75, 5 529-537
a=10.452(4)Å b=11.229(4)Å c=13.045(5)Å
α=82.813(6)° β=89.157(8)° γ=89.457(9)°
Pentacarbonyl-1κ^2^<i>C</i>,2κ^3^<i>C</i>-bis(μ-propanoato-1κ<i>O</i>:2κ<i>O</i>)[tris(4-methylphenyl)phosphane-1κ<i>P</i>]diosmium(<i>Os</i>—–-<i>Os</i>)
C32H31O9Os2P
Acta Crystallographica Section C (2019) 75, 5 529-537
a=10.0952(2)Å b=11.6630(3)Å c=13.7536(3)Å
α=88.6185(19)° β=86.7627(18)° γ=86.9563(19)°
Bis(μ-formato-1κ<i>O</i>:2κ<i>O</i>)bis[tris(4-methylphenyl)phosphane]-1κ<i>P</i>,2κ<i>P</i>-bis(dicarbonylosmium)(<i>Os</i>—–-<i>Os</i>)
C48H44O8Os2P2
Acta Crystallographica Section C (2019) 75, 5 529-537
a=10.7707(4)Å b=10.8014(4)Å c=20.3790(7)Å
α=104.3930(10)° β=91.0090(10)° γ=98.9930(10)°
Bis(μ-propanoato-1κ<i>O</i>:2κ<i>O</i>)bis[tris(4-methylphenyl)phosphane]-1κ<i>P</i>,2κ<i>P</i>-bis(dicarbonylosmium)(<i>Os</i>—–-<i>Os</i>), dichloromethane monosolvate
C52H52O8Os2P2,CH2Cl2
Acta Crystallographica Section C (2019) 75, 5 529-537
a=18.4968(6)Å b=18.7369(7)Å c=14.9214(6)Å
α=90° β=91.806(2)° γ=90°
Spiro[1-azabicyclo[5.3.0]decane-6,2'(5'H)-furan]-2'10-dione
C12H15NO3
Acta Crystallographica Section C (1999) 55, 4 622-624
a=9.1530(10)Å b=11.4950(10)Å c=10.2770(10)Å
α=90.00° β=93.161(4)° γ=90.00°
C10H2F12
C10H2F12
Acta Crystallographica Section C (1992) 48, 7 1339-1341
a=9.203(3)Å b=9.81(3)Å c=12.705(6)Å
α=90° β=90° γ=90°
C17H17N5O
C17H17N5O
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 2 262-265
a=10.026(4)Å b=9.230(3)Å c=16.943(7)Å
α=90.0° β=97.30(3)° γ=90.0°
C14H17N7O4
C14H17N7O4
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 2 262-265
a=10.198(2)Å b=18.087(3)Å c=10.232(2)Å
α=90.0° β=119.77(1)° γ=90.0°
4,7-Dimethoxybenzo[c]furan
C10H10O3
Acta Crystallographica Section C (1995) 51, 4 780-782
a=22.500(3)Å b=6.0128(5)Å c=13.2540(15)Å
α=90.0° β=102.446(10)° γ=90.0°
(N-[Methoxy)carbonyl]-15-keto-13-methoxy-10-aza-14a, 10a-benzobicyclo[7.3.1]tridec-3,7-diyn-5-ene)
C40H34N2O9
Acta Crystallographica Section C (1995) 51, 4 782-786
a=10.734(3)Å b=13.096(4)Å c=13.712(4)Å
α=72.34(2)° β=72.07(2)° γ=71.82(2)°
(N-[Adamantyloxy)carbonyl]-15-keto-13-methoxy-10-aza-14a, 10a-benzobicyclo[7.3.1]tridec-3,7-diyn-5-ene)
C30H31N1O5
Acta Crystallographica Section C (1995) 51, 4 782-786
a=10.747(3)Å b=11.529(3)Å c=11.661(2)Å
α=89.82(2)° β=70.51(2)° γ=67.43(2)°
C68H104Cl6MnN4
C68H104Cl6MnN4
Acta Crystallographica Section C (1998) 54, 4 475-476
a=15.7470(10)Å b=15.7470(10)Å c=13.1480(10)Å
α=90.00° β=90.00° γ=90.00°
(R,R)-trans-1,2-Bis(2-hydroxyphenyl)cyclopentane,bis(R)-O-methylmandelic acid ester
C35H34O6
Acta Crystallographica Section C (1998) 54, 10 IUC9800052
a=17.2320(10)Å b=7.2940(10)Å c=23.241(2)Å
α=90.00° β=95.270(10)° γ=90.00°
C23H31NO2
C23H31NO2
Acta Crystallographica Section C (1991) 47, 7 1566-1568
a=8.813(2)Å b=9.043(2)Å c=25.643(5)Å
α=90° β=90° γ=90°
`
`
Acta Crystallographica Section C (1991) 47, 7 1563-1566
a=10.2759(12)Å b=22.353(3)Å c=10.4051(12)Å
α=90° β=106.502(9)° γ=90°
C25H35NO4
C25H35NO4
Acta Crystallographica Section C (1991) 47, 6 1345-1347
a=9.359(2)Å b=10.1170(10)Å c=24.710(4)Å
α=90° β=90° γ=90°
C20H26O8
C20H26O8
Acta Crystallographica Section C (1991) 47, 4 910-912
a=10.667(3)Å b=10.7972(14)Å c=16.509(5)Å
α=90° β=90° γ=90°
C20H22N2O4
C20H22N2O4
Acta Crystallographica Section C (1991) 47, 4 908-910
a=10.5052(7)Å b=16.442(2)Å c=10.3415(8)Å
α=90° β=95.358(6)° γ=90°
C54H55Fe3O20
C54H55Fe3O20
Acta Crystallographica Section C (1991) 47, 4 866-869
a=11.591(3)Å b=13.308(2)Å c=20.154(3)Å
α=96.910(12)° β=96.95(2)° γ=114.10(2)°
C15H16O4S
C15H16O4S
Acta Crystallographica Section C (1991) 47, 6 1340-1342
a=5.9496(10)Å b=11.483(3)Å c=40.262(7)Å
α=90° β=90° γ=90°
C47H66N4O12
C47H66N4O12
Acta Crystallographica Section C (1991) 47, 6 1342-1345
a=8.2878(8)Å b=31.018(4)Å c=9.2267(7)Å
α=90° β=105.211(7)° γ=90°
C38H56N2O9
C38H56N2O9
Acta Crystallographica Section C (1991) 47, 5 1117-1120
a=8.7302(12)Å b=15.597(2)Å c=14.463(2)Å
α=90° β=104.797(10)° γ=90°
C22H26N2O5
C22H26N2O5
Acta Crystallographica Section C (1992) 48, 10 1878-1880
a=9.463(2)Å b=11.251(3)Å c=18.871(6)Å
α=90° β=90° γ=90°
C13H32CoF12N4NaO16S4
C13H32CoF12N4NaO16S4
Acta Crystallographica Section C (1992) 48, 9 1667-1669
a=13.2099(9)Å b=12.1272(12)Å c=21.847(2)Å
α=90° β=107.400(6)° γ=90°
C20H29N2,I1
C20H29N2,I1
Acta Crystallographica Section C (1992) 48, 9 1703-1705
a=9.441(4)Å b=10.378(4)Å c=20.023(9)Å
α=90° β=91.56(3)° γ=90°
C15H26O4S2
C15H26O4S2
Acta Crystallographica Section C (1992) 48, 6 1145-1148
a=6.460(2)Å b=8.917(3)Å c=15.616(5)Å
α=83.60(3)° β=83.41(2)° γ=89.52(2)°
C15H26O4S2
C15H26O4S2
Acta Crystallographica Section C (1992) 48, 6 1145-1148
a=8.1849(8)Å b=8.9456(14)Å c=12.0258(14)Å
α=90° β=100.878(8)° γ=90°
2-Azido-N,N-diphenylcarbamoyl proline methyl ester
C19H19N5O3
Acta Crystallographica Section C (1995) 51, 12 2598-2601
a=9.253(2)Å b=12.558(2)Å c=15.862(8)Å
α=90.0° β=90.0° γ=90.0°
Cis-5-Azido-N,N-diphenylcarbamoyl proline methyl ester
C19H19N5O3
Acta Crystallographica Section C (1995) 51, 12 2598-2601
a=8.379(3)Å b=13.183(8)Å c=16.294(7)Å
α=90.0° β=90.0° γ=90.0°
Tris(nonafluoroisobutyl)phosphine oxide
C12F27OP
Acta Crystallographica Section C (1993) 49, 8 1549-1551
a=6.8294(9)Å b=19.627(3)Å c=15.702(3)Å
α=90° β=98.300(14)° γ=90°
Benzylideneanthrone
C21H14O
Acta Crystallographica Section C (1993) 49, 5 1013-1015
a=11.953(3)Å b=7.1160(10)Å c=17.626(4)Å
α=90° β=108.95(2)° γ=90°
C12H6Cl2S2
C12H6Cl2S2
Acta Crystallographica Section C (1998) 54, 2 266-267
a=21.311(4)Å b=3.9080(8)Å c=27.581(6)Å
α=90.00° β=97.49(3)° γ=90.00°
4-Biphenylylurea
C13H12N2O
Acta Crystallographica Section C (2001) 57, 6 777-778
a=9.3700(4)Å b=13.0330(5)Å c=17.5210(6)Å
α=90.00° β=90.00° γ=90.00°