Structures by: Gregson R. M.
Total: 46
4,4'-Sulfonyldiphenol-4,4'-trimethylenedipiperidine-water (2/2/1)
2(C13H27N2),2(C12H9O4S),H2O
Acta Crystallographica, Section B: Structural Science (1999) 55, 4 573-590
a=12.2739(10)Å b=19.454(2)Å c=20.6251(13)Å
α=90.00° β=90.00° γ=90.00°
3,6,9,16,19,22-Hexa-azatricyclo[22.2.2.211,14]triconta-1(26),11(29), 12,14(30),24,27-hexaene -- 4,4'-Biphenol --Water (1/3/2)
C24H40N6,C12H10O2,2(C12H9O2),2(H2O)
Acta Crystallographica Section B (2000) 56, 2 287-298
a=12.3442(4)Å b=7.6496(3)Å c=29.1745(9)Å
α=90.00° β=110.686(2)° γ=90.00°
3,6,9,16,19,22-Hexa-azatricyclo[22.2.2.211,14]triconta-1(26),11(29), 12,14(30),24,27-hexaene -- 4,4'-Sulfonyldiphenol (1/2)
C24H40N6,2(C12H9O4S)
Acta Crystallographica Section B (2000) 56, 2 287-298
a=18.0527(5)Å b=13.1074(2)Å c=20.5723(5)Å
α=90.00° β=108.2524(11)° γ=90.00°
1,4-Diazabicyclo[2.2.2]octane--3,5-dihydroxybenzoic acid--water (1/1/1)
C6H13N2,C7H5O4,H2O
Acta Crystallographica Section B (2001) 57, 3 329-338
a=9.4478(4)Å b=11.7644(4)Å c=25.9024(12)Å
α=90° β=101.969(2)° γ=90°
Piperazinee--3,5-dihydroxybenzoic acid--water (1/2/4)
C4H12N2,2(C7H5O4),4(H2O)
Acta Crystallographica Section B (2001) 57, 3 329-338
a=7.7793(3)Å b=8.1656(3)Å c=9.0662(4)Å
α=104.981(2)° β=97.134(2)° γ=98.066(2)°
1,2-Diaminoethane--3,5-dihydroxybenzoic acid--water (1/2/2)
C2H10N2,2(C7H5O4),2(H2O)
Acta Crystallographica Section B (2001) 57, 3 329-338
a=8.0804(3)Å b=10.6021(6)Å c=11.3988(6)Å
α=90.00° β=109.243(3)° γ=90.00°
Meso-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetra- azacyclotetradecane--terephthalic acid--water (1/1/4).
C16H38N4,C8H4O4,4H2O
Acta Crystallographica Section B (2000) 56, 1 85-93
a=13.3213(4)Å b=14.0499(4)Å c=16.0491(6)Å
α=90.00° β=110.549(2)° γ=90.00°
Meso-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetra- azacyclotetradecane--terephthalic acid--water (1/1/6)
C16H38N4,C8H4O4,6H2O
Acta Crystallographica Section B (2000) 56, 1 85-93
a=8.1772(3)Å b=12.3974(4)Å c=16.8804(5)Å
α=90.00° β=116.231(2)° γ=90.00°
Meso-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazayclotetradecane- 2,2'-biphenol (1/2)
C16H38N42,2(C12H9O2)
Acta Crystallographica Section B (2000) 56, 1 39-57
a=8.6323(19)Å b=9.943(3)Å c=12.582(2)Å
α=98.783(17)° β=102.785(15)° γ=115.746(11)°
Meso-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazayclotetradecane- 4,4'-thiobiphenol-methanol (1/2/2)
C16H38N42,2(C12H9O2S),2(CH4O)
Acta Crystallographica Section B (2000) 56, 1 39-57
a=10.659(5)Å b=17.892(5)Å c=11.679(5)Å
α=90.00° β=103.107(5)° γ=90.00°
Meso-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazayclotetradecane- 3-hydroxybenzoic acid-methanol (1/2/2)
C16H38N42,2(C7H5O3),2(CH4O)
Acta Crystallographica Section B (2000) 56, 1 39-57
a=8.0814(9)Å b=10.1981(12)Å c=10.7800(16)Å
α=79.789(10)° β=80.728(10)° γ=80.280(10)°
Meso-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazayclotetradecane- 4,4'-tsulfonylbiphenol-methanol (1/2/2)
C16H38N42,2(C12H9O4S),2(CH4O)
Acta Crystallographica Section B (2000) 56, 1 39-57
a=10.7736(10)Å b=18.1167(18)Å c=11.5532(14)Å
α=90.00° β=101.136(9)° γ=90.00°
Meso-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazayclotetradecane- phenylphosphonic acid-water (1/4/2)
C16H40N44,4(C6H6O3P),2(H2O)
Acta Crystallographica Section B (2000) 56, 1 39-57
a=8.7391(2)Å b=26.1558(7)Å c=10.7871(2)Å
α=90.00° β=107.267(13)° γ=90.00°
Meso-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazayclotetradecane- 3,5-dihydroxybenzoic acid (1/2)
C16H38N42,2(C7H5O4)
Acta Crystallographica Section B (2000) 56, 1 39-57
a=8.9162(13)Å b=11.8903(10)Å c=14.5229(18)Å
α=90.00° β=100.419(7)° γ=90.00°
Meso-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazayclotetradecane- 4,4'-biphenol (1/3)
C16H38N42,C12H10O2,2(C12H9O2)
Acta Crystallographica Section B (2000) 56, 1 39-57
a=9.9634(10)Å b=18.8981(19)Å c=12.2344(11)Å
α=90.00° β=97.725(7)° γ=90.00°
Bis(2-aminoethyl)amine--1,1,1-tris(4-hydroxyphenyl)ethane-- methanol (1/4/1)
4(C20H18O3),C4H13N3,CH4O
Acta Crystallographica Section B (2000) 56, 1 68-84
a=10.7171(9)Å b=11.2112(11)Å c=15.5547(19)Å
α=101.069(9)° β=92.924(9)° γ=97.291(9)°
Bis(2-aminoethyl)amine-3,5-dihydroxybenzoic acid (1/2)
C4H15N3,2(C7H5O4)
Acta Crystallographica Section B (2000) 56, 1 68-84
a=8.2469(7)Å b=10.527(2)Å c=23.052(3)Å
α=90.00° β=98.144(9)° γ=90.00°
Tris(2-aminoethyl)amine-4,4'-biphenol-methanol (1/3/1)
2(C6H19N4),5(C12H10O2),C12H8O2,2(CH4O)
Acta Crystallographica Section B (2000) 56, 1 68-84
a=10.0041(2)Å b=41.5502(7)Å c=10.27150(10)Å
α=90.00° β=112.7460(10)° γ=90.00°
Phenylphosphonic acid--4,4'-bipyridyl (1/1).
C16H15N2O3P
Acta Crystallographica Section B (1998) 54, 2 129-138
a=6.9026(8)Å b=9.7086(9)Å c=12.201(2)Å
α=77.138(9)° β=74.345(10)° γ=75.477(8)°
Phenylphosphonic acid--piperazine (2/1)
C16H24N2O6P2
Acta Crystallographica Section B (1998) 54, 2 129-138
a=6.0042(9)Å b=19.746(3)Å c=8.651(2)Å
α=90.00° β=105.63(2)° γ=90.00°
Phenylphosphonic acid--1,4-diazabicyclo[2.2.2]octane (2/1)
C18H26N2O6P2
Acta Crystallographica Section B (1998) 54, 2 129-138
a=6.3607(3)Å b=21.8300(11)Å c=14.5965(9)Å
α=90.00° β=92.558(6)° γ=90.00°
4,4'-Thiodiphenol-1,4,8,11-tetraazacyclotetradecane (2/1)
C34H44N4O4S2
Acta Crystallographica Section B (1998) 54, 2 139-150
a=11.1602(12)Å b=10.8084(12)Å c=14.001(2)Å
α=90.00° β=103.127(10)° γ=90.00°
4,4'-Sulfonyldiphenol-1,4,8,11-tetraazacyclotetradecane (2/1)
C34H44N4O8S2
Acta Crystallographica Section B (1998) 54, 2 139-150
a=10.9345(10)Å b=11.0060(10)Å c=14.350(2)Å
α=79.532(10)° β=86.739(10)° γ=87.471(10)°
1,1,1-Tris(4-hydroxyphenyl)ethane-1,4,8,11-tetraazacyclotetradecane-methanol (2/1/1)
C51H64N4O7
Acta Crystallographica Section B (1998) 54, 2 139-150
a=8.2208(11)Å b=16.245(2)Å c=17.337(2)Å
α=81.694(13)° β=89.656(14)° γ=86.468(12)°
4,4'-Biphenol--1,2-diaminoethane--methanol (2/1/1)
C27H32N2O5
Acta Crystallographica Section B (1998) 54, 2 151-161
a=9.4592(7)Å b=10.6311(10)Å c=12.2085(14)Å
α=91.812(9)° β=93.091(6)° γ=90.652(6)°
4,4'-Biphenol--1,2-diaminoethane (1/1)
(C12H10O2).(C2H8N2)
Acta Crystallographica Section B (1998) 54, 2 151-161
a=8.2121(5)Å b=5.3401(3)Å c=14.6014(9)Å
α=90.00° β=99.962(7)° γ=90.00°
1,1,1-Tris(4-hydroxyphenyl)ethane--1,2-diaminoethane (2/1).
2(C20H18O3).(C2H8N2)
Acta Crystallographica Section B (1998) 54, 3 330-338
a=10.9430(12)Å b=11.1075(12)Å c=15.249(2)Å
α=98.672(15)° β=96.312(10)° γ=98.377(13)°
Hexamethylenetetramine--2,2'-biphenol (1/2)
C6H12N4,2C12H10O2
Acta Crystallographica Section C (1999) 55, 11 1867-1870
a=9.7615(9)Å b=13.0362(12)Å c=9.7878(9)Å
α=90.00° β=90.199(2)° γ=90.00°
4,4'-Biphenol--4,4'-bipyridyl (1/1)
C12H10O2,C10H8N2
Acta Crystallographica Section C (1999) 55, 12 2133-2136
a=10.1188(4)Å b=11.5242(4)Å c=15.7404(5)Å
α=92.957(2)° β=97.931(2)° γ=105.392(2)°
2,2'-Biphenol---diazabicyclo[2.2.2]octane (2/1)
2C12H10O2,C6H12N2
Acta Crystallographica Section C (1999) 55, 12 2136-2140
a=27.9391(8)Å b=27.9391(8)Å c=12.7565(4)Å
α=90.00° β=90.00° γ=90.00°
1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane-- hexamethylenetetramine (1/1).
C6H12N4,C37H52O3
Acta Crystallographica Section C (1997) 53, 11 1637-1640
a=10.1144(9)Å b=13.4212(11)Å c=30.576(3)Å
α=90.00° β=98.919(9)° γ=90.00°
Bis(4-methoxyphenylsulfonyl)methane
C15H16O6S2
Acta Crystallographica Section C (1997) 53, 12 1975-1978
a=22.995(6)Å b=8.0989(8)Å c=19.225(4)Å
α=90.00° β=117.76(2)° γ=90.00°
4,4'-Bipyridyl--4,4--thiodiphenol (3/2)
3C10H8N2,2C12H10O2S
Acta Crystallographica Section C (1999) 55, 11 1890-1892
a=19.7378(10)Å b=5.5717(2)Å c=25.6759(11)Å
α=90.00° β=128.311(3)° γ=90.00°
4,4'-Sulfonyldiphenol-pyrazine (2/1)
2(C12H10O4S),C4H4N2
Acta Crystallographica, Section B: Structural Science (1999) 55, 4 573-590
a=8.3506(9)Å b=18.0102(17)Å c=9.6360(14)Å
α=90.00° β=110.869(8)° γ=90.00°
4,4'-Sulfonyldiphenol-4,4'-bipyridyl (1/1)
C12H10O4S,C10H8N2
Acta Crystallographica, Section B: Structural Science (1999) 55, 4 573-590
a=7.5765(10)Å b=23.9154(10)Å c=11.225(2)Å
α=90.00° β=105.921(10)° γ=90.00°
4,4'Sulfonyldiphenol--1,2-bis(4-pyridyl)ethane (1/1)
C12H10O4S,C12H12N2
Acta Crystallographica, Section B: Structural Science (1999) 55, 4 573-590
a=7.7599(9)Å b=12.4866(16)Å c=12.914(2)Å
α=114.003(14)° β=104.694(14)° γ=93.690(13)°
4,4'-Sulphonyldiphenol - trans-1,2-bis(4-pyridyl)ethylene (1/1)
C12H10O4S,C12H10N2
Acta Crystallographica, Section B: Structural Science (1999) 55, 4 573-590
a=7.3981(8)Å b=12.7472(15)Å c=13.0006(13)Å
α=115.037(8)° β=102.398(10)° γ=94.239(10)°
4,4'-Sulfonyldiphenol--4,4'-trimethylenedipyridine (1/1)
C12H10O4S,C13H14N2
Acta Crystallographica, Section B: Structural Science (1999) 55, 4 573-590
a=10.0292(10)Å b=15.579(2)Å c=15.0208(10)Å
α=90.00° β=105.4699(10)° γ=90.00°
4,4'-Sulfonyldiphenol-4,4'-trimethylenedipiperidine-water (2/2/1)
2(C13H27N2),2(C12H9O4S),H2O
Acta Crystallographica, Section B: Structural Science (1999) 55, 4 573-590
a=12.2739(10)Å b=19.454(2)Å c=20.6251(13)Å
α=90.00° β=90.00° γ=90.00°
2,2'-Biphenol--1,10-phenanthroline (1/1).
C12H10O2,C12H8N2
Acta Crystallographica Section C (1999) 55, 5 751-754
a=9.9485(6)Å b=9.3724(6)Å c=20.3571(11)Å
α=90.00° β=98.605(6)° γ=90.00°
1,4,8,11-Tetraazacyclotetradecane--2,2'-biphenol (1/2)
C10H26N4,2(C12H9O2)
Acta Crystallographica Section C (1999) 55, 5 815-817
a=7.3635(7)Å b=9.8643(10)Å c=11.4142(15)Å
α=110.845(8)° β=99.069(12)° γ=92.998(9)°
Bis(4-hydroxybenzoato)(1,4,8,11-tetraazacyclotetradecane)nickel(II)
C24H34N4NiO6
Acta Crystallographica Section C (2000) 56, 2 174-176
a=10.8397(6)Å b=8.7317(6)Å c=12.8670(9)Å
α=90.00° β=102.160(4)° γ=90.00°
Meso-6,13-Diamino-6,13-dimethyl-1,4,8,11- tetraazacyclotetradecane--2,2'-biphenol (1/2)
C12H32N6,2(C12H9O2)
Acta Crystallographica Section C (2000) 56, 7 859-861
a=7.3994(3)Å b=9.9179(4)Å c=11.3987(6)Å
α=83.841(2)° β=82.063(2)° γ=79.433(3)°
Meso-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazayclotetradecane- 4-hydroxybenzoic acid-methanol (1/2/1)
C16H38N42,2(C7H5O3),CH4O
Acta Crystallographica Section B (2000) 56, 1 39-57
a=9.4481(7)Å b=9.8905(6)Å c=18.0942(12)Å
α=88.704(5)° β=78.675(4)° γ=77.525(4)°
Bis(2-aminoethyl)amine-4,4'-sulfonyldiphenol (1/3)
2(C12H10O4S),C12H8O4S,C4H15N3
Acta Crystallographica Section B (2000) 56, 1 68-84
a=13.7305(5)Å b=14.9948(6)Å c=19.4209(9)Å
α=90.00° β=90.00° γ=90.00°
4,4'-Biphenol--1,4-diazabicyclo[2.2.2]octane (1/1).
C18H22N2O2
Acta Crystallographica Section B (1998) 54, 2 151-161
a=12.1510(9)Å b=6.3202(4)Å c=21.051(2)Å
α=90.00° β=98.875(10)° γ=90.00°