Structures by: Masciocchi N.
Total: 125
Doripenem monohydrate
C15H26N4O7S2
Journal of Pharmaceutical Sciences (2014) 103, 3641-3647
a=11.37522(34)Å b=8.61856(27)Å c=10.00122(29)Å
α=90° β=100.3692(19)° γ=90°
Doripenem dihydrate
C15H28N4O8S2
Journal of Pharmaceutical Sciences (2014) 103, 3641-3647
a=13.90384(58)Å b=8.58701(36)Å c=8.82875(45)Å
α=90° β=97.8549(31)° γ=90°
(H (Re (C O)4))
C4HO4Re
Angew. Chem. Int. ed. (2000) 39, 4478-4480
a=14.9733Å b=14.9733Å c=6.9984Å
α=90° β=90° γ=120°
(Re (H) (C O)4)6
C24H6O24Re6
Angew. Chem. Int. ed. (2000) 39, 4478-4480
a=13.1182Å b=12.4078Å c=12.5694Å
α=90° β=96.328° γ=90°
C120H84N48Zn12
C120H84N48Zn12
Chemical Science (2011) 2, 7 1311
a=18.5474(14)Å b=18.5474(14)Å c=18.5474(14)Å
α=90° β=90° γ=90°
C34H38N12O6Zn3
C34H38N12O6Zn3
Chemical Science (2011) 2, 7 1311
a=15.55503(99)Å b=15.55503(99)Å c=20.0304(16)Å
α=90° β=90° γ=90°
C38H70Co3N12O18
C38H70Co3N12O18
Chemical Science (2011) 2, 7 1311
a=15.4625(13)Å b=15.4625(13)Å c=20.0474(22)Å
α=90° β=90° γ=90°
C38H70Cu3N12O18
C38H70Cu3N12O18
Chemical Science (2011) 2, 7 1311
a=18.80701(76)Å b=18.80701(76)Å c=18.80701(76)Å
α=90° β=90° γ=90°
C33H50N12Ni3O13
C33H50N12Ni3O13
Chemical Science (2011) 2, 7 1311
a=18.54898(83)Å b=18.54898(83)Å c=18.54898(83)Å
α=90° β=90° γ=90°
C31H31INPPd
C31H31INPPd
Organic letters (2006) 8, 20 4521-4524
a=9.458(2)Å b=11.332(2)Å c=13.604(2)Å
α=76.510(10)° β=86.68(2)° γ=82.32(2)°
(Protonated proton sponge) triiodoplumbate, alpha phase
C14H19I3N2Pb
CrystEngComm (2021)
a=28.8862(4)Å b=18.1330(2)Å c=8.02619(10)Å
α=90° β=90° γ=90°
(Protonated proton sponge) tribromoplumbate
C14H19Br3N2Pb
CrystEngComm (2021)
a=28.0408(6)Å b=17.3850(3)Å c=7.88582(16)Å
α=90° β=90° γ=90°
(Protonated proton sponge) triiodoplumbate, beta phase
C14H19I3N2Pb
CrystEngComm (2021)
a=25.0530(12)Å b=10.4016(5)Å c=8.0082(3)Å
α=90° β=90° γ=90°
N-hydroxy-3-(2?-chlorobenzoyl)-5-nitro-1H-indole
C15H9ClN2O4
Organic & biomolecular chemistry (2018) 16, 38 6853-6859
a=12.899(2)Å b=7.780(2)Å c=13.9240(10)Å
α=90.00° β=94.602(9)° γ=90.00°
(R)-p-tolyl-methyl-sulfoxide 3,7,12-triketo-5ß-cholan-24-oic acid
C32H44O6S
New J.Chem.(Nouv.J.Chim.) (2004)
a=10.90867(64)Å b=6.80368(33)Å c=20.2917(11)Å
α=90° β=101.2338(32)° γ=90°
(S)-p-tolyl-methyl-sulfoxide 3,7,12-triketo-5ß-cholan-24-oic acid
C32H44O6S
New J.Chem.(Nouv.J.Chim.) (2004)
a=11.29099(77)Å b=6.80314(38)Å c=19.5173(12)Å
α=90° β=92.6367(39)° γ=90°
(R)-p-tolyl-bromo-sulfoxide 3,7,12-triketo-5ß-cholan-24-oic acid
C31H41BrO6S
New J.Chem.(Nouv.J.Chim.) (2004)
a=10.9476(12)Å b=6.79373(76)Å c=20.2718(24)Å
α=90° β=101.3891(74)° γ=90°
(S)-p-tolyl-bromo-sulfoxide 3,7,12-triketo-5ß-cholan-24-oic acid
C31H41BrO6S
New J.Chem.(Nouv.J.Chim.) (2004)
a=11.3389(22)Å b=6.8185(12)Å c=19.4289(36)Å
α=90° β=93.532(19)° γ=90°
(R)-p-tolyl-methoxy-sulfoxide 3,7,12-triketo-5ß-cholan-24-oic acid
C32H44O7S
New J.Chem.(Nouv.J.Chim.) (2004)
a=11.0918(13)Å b=6.75768(64)Å c=20.5605(23)Å
α=90° β=102.4597(65)° γ=90°
(S)-tolyl-sulfoxide 3,7,12-triketo-5ß-cholan-24-oic acid
C31H42O6S
New J.Chem.(Nouv.J.Chim.) (2004)
a=10.9989(11)Å b=6.76300(61)Å c=19.8905(22)Å
α=90° β=92.525(11)° γ=90°
Tris(1,4-bis(1H-pyrazol-4-ylethynyl)benzene)-bis(fe(iii))
C48H24Fe2N12
Journal of Materials Chemistry A (2014) 2, 31 12208
a=7.3968(53)Å b=36.3567(25)Å c=63.4375(97)Å
α=90° β=90° γ=90°
(1,4-bis(1H-pyrazol-4-ylethynyl)benzene)-(Zn(ii))
C16H8N4Zn
Journal of Materials Chemistry A (2014) 2, 31 12208
a=25.3033(36)Å b=26.4643(34)Å c=7.30733(63)Å
α=90° β=90° γ=90°
(1,4-bis(1H-pyrazol-4-ylethynyl)benzene)-(Ni(ii))
C16H8N4Ni
Journal of Materials Chemistry A (2014) 2, 31 12208
a=6.8000(24)Å b=31.727(10)Å c=18.3560(33)Å
α=90° β=90° γ=90°
Catena-bis(5-fluoro-pyrimidin-2-olate)-pd(ii) bisaquo
C8H8F2N4O4Pd1
Journal of Materials Chemistry (2007) 17, 19 1939
a=16.31134(85)Å b=16.31134(85)Å c=16.31134(85)Å
α=90° β=90° γ=90°
Catena-bis(5-fluoro-pyrimidin-2-olate)-pd(ii)
C8H4F2N4O2Pd1
Journal of Materials Chemistry (2007) 17, 19 1939
a=16.29569(84)Å b=16.29569(84)Å c=16.29569(84)Å
α=90° β=90° γ=90°
Bis-pyrazole bis-mu-pyrazolate bis-acetato dizinc(ii)
C16H20N8O4Zn2
Dalton transactions (Cambridge, England : 2003) (2006) 20 2479-2486
a=8.197(4)Å b=8.300(4)Å c=9.256(4)Å
α=105.22(3)° β=106.98(3)° γ=103.84(4)°
Bis-pyrazole bis-acetato zinc(ii) acetic acid solvate
C10H14N4O4Zn,C2H4O2
Dalton transactions (Cambridge, England : 2003) (2006) 20 2479-2486
a=7.997(1)Å b=8.294(1)Å c=14.449(1)Å
α=99.10(1)° β=105.98(1)° γ=101.57(1)°
Catena mu-pyrazolato mu-acetato zinc(ii)
C5H6N2O2Zn
Dalton transactions (Cambridge, England : 2003) (2006) 20 2479-2486
a=13.63122(39)Å b=15.23971(48)Å c=6.47958(19)Å
α=90° β=90° γ=90°
Catena-(mu4-5-(pyrimidil)tetrazolate)-aquo-sodium(i)
C5H5N6NaO
Dalton transactions (Cambridge, England : 2003) (2007) 18 1821-1828
a=6.2520(8)Å b=9.6115(12)Å c=12.8642(16)Å
α=90.00° β=103.816(2)° γ=90.00°
Catena-bis(mu4-5-(pyrimidil)tetrazolate)-cadmium(ii)
C10H6CdN12
Dalton transactions (Cambridge, England : 2003) (2007) 18 1821-1828
a=9.0559(3)Å b=9.0559(3)Å c=15.7800(13)Å
α=90.00° β=90.00° γ=90.00°
Catena-(mu-chloro)-(mu-N,N'-azide)-bis(mu4-5- (pyrimidil)tetrazolate-aquo)--cadmium(ii)
C5H5CdCl0.5N7.5O
Dalton transactions (Cambridge, England : 2003) (2007) 18 1821-1828
a=16.10858(80)Å b=6.60053(31)Å c=17.24252(89)Å
α=90° β=95.1767(44)° γ=90°
C42H45Cu3N9O5
C42H45Cu3N9O5
CrystEngComm (2015) 17, 27 4992
a=20.9247(95)Å b=20.9247(95)Å c=6.4Å
α=90° β=90° γ=120°
C156H126Au6Fe2N12P6,4(ClO4),12(C2H3N),5(H2O)
C156H126Au6Fe2N12P6,4(ClO4),12(C2H3N),5(H2O)
Chemical communications (Cambridge, England) (2010) 46, 7 1053-1055
a=19.4440(4)Å b=19.4440(4)Å c=27.9000(13)Å
α=90.00° β=90.00° γ=120.00°
C84H102N32Ni8O21
C84H102N32Ni8O21
Chem.Commun. (2011) 47, 42 11751-11753
a=26.49080(67)Å b=26.49080(67)Å c=26.49080(67)Å
α=90° β=90° γ=90°
C5H4N4O3,2H2O
C5H4N4O3,2H2O
Acta Crystallographica Section B (1997) 53, 3 498-503
a=7.4090(10)Å b=17.549(3)Å c=6.3320(10)Å
α=90.0° β=90.0° γ=90.0°
Tert-butylmerocyanine
C22H29NO
Acta Crystallographica Section E (2005) 61, 2 o227-o229
a=10.216(2)Å b=15.445(4)Å c=13.010(6)Å
α=90.00° β=106.37(2)° γ=90.00°
Zinc(II) Formaldehyde Sulfoxylate
C2H6O6S2Zn
Acta Crystallographica Section E (2005) 61, 12 m2683-m2685
a=8.332(5)Å b=10.797(10)Å c=8.939(2)Å
α=90.00° β=116.56(3)° γ=90.00°
C36H48Cl5N2P2Re
C36H48Cl5N2P2Re
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 2 201-203
a=9.197(2)Å b=17.323(4)Å c=25.841(7)Å
α=90° β=90° γ=90°
C36H48Cl5N2P2Re
C36H48Cl5N2P2Re
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 2 201-203
a=9.197(2)Å b=17.323(4)Å c=25.841(7)Å
α=90° β=90° γ=90°
Trihexyphenidyl hydrochloride
C20H32NO,Cl
Acta Crystallographica Section E (2010) 66, 10 o2511
a=30.0265(8)Å b=11.2297(4)Å c=5.8931(2)Å
α=90° β=90° γ=90°
Dimagnesium pentaeicosaboride
Mg2B25
Acta Crystallographica Section E (2012) 68, 6 i50
a=11.0398(5)Å b=11.0398(5)Å c=24.1950(10)Å
α=90.00° β=90.00° γ=120.00°
1,4-bis(4-pyrazolato)-benzene nickel(ii)
C12H8N4Ni
Chemistry of Materials (2010) 22, 5 1664
a=6.76552(46)Å b=22.7353(32)Å c=13.4648(14)Å
α=90° β=90° γ=90°
1,4-bis(4-pyrazolato)-benzene zinc(ii) bis-benzonitrile solvate
C12H8N4Zn,(C7H5N)2
Chemistry of Materials (2010) 22, 5 1664
a=13.26573(67)Å b=13.26573(67)Å c=7.2474(11)Å
α=90° β=90° γ=90°
Bupropion hydrochloride
C13H18ClNO.HCl
Crystal Growth & Design (2014) 14, 7 3603
a=7.7478(2)Å b=8.1124(2)Å c=13.1768(3)Å
α=117.03(2)° β=81.34(2)° γ=89.00(2)°
Bupropion hydroiodide
C13H18ClNO.HI
Crystal Growth & Design (2014) 14, 7 3603
a=7.9819(4)Å b=8.2163(5)Å c=13.7557(8)Å
α=84.51(4)° β=84.75(4)° γ=63.07(4)°
Bupropion hydroiodide
C13H18ClNO.HI
Crystal Growth & Design (2014) 14, 7 3603
a=8.5910(2)Å b=14.6100(3)Å c=25.6710(6)Å
α=90° β=92.626(2)° γ=90°
Bupropion hydroiodide
C13H18ClNO.HI
Crystal Growth & Design (2014) 14, 7 3603
a=14.6084(3)Å b=8.0869(2)Å c=27.0461(4)Å
α=90° β=92.760(1)° γ=90°
Bupropion hydroiodide
C13H18ClNO.HI
Crystal Growth & Design (2014) 14, 7 3603
a=8.2635(5)Å b=9.7799(3)Å c=20.2113(6)Å
α=90° β=99.98(3)° γ=90°
Bupropion hydrochloride
C13H18ClNO.HCl
Crystal Growth & Design (2014) 14, 7 3603
a=7.5154(3)Å b=7.8712(3)Å c=13.7033(6)Å
α=88.12(3)° β=86.41(2)° γ=67.78(2)°
Catena-3,3',5,5'-tetramethyl-4,4'-bipyrazolato-co(ii)
C10H12Co1N4
Crystal Growth & Design (2013) 13, 7 3087
a=8.81048(29)Å b=8.81048(29)Å c=7.34274(25)Å
α=90° β=90° γ=90°
Catena-3,3',5,5'-tetramethyl-4,4'-bipyrazolato-cu(ii)
C10H12Cu1N4
Crystal Growth & Design (2013) 13, 7 3087
a=13.46169(38)Å b=13.46169(38)Å c=13.46169(38)Å
α=90° β=90° γ=90°
Catena-3,3',5,5'-tetramethyl-4,4'-bipyrazolato-zn(ii)
C10H12N4Zn1
Crystal Growth & Design (2013) 13, 7 3087
a=8.81181(53)Å b=8.81181(53)Å c=7.36675(47)Å
α=90° β=90° γ=90°
Catena-3,3',5,5'-tetramethyl-4,4'-bipyrazolato-cd(ii)
C10H12Cd1N4
Crystal Growth & Design (2013) 13, 7 3087
a=9.132637(70)Å b=9.132637(70)Å c=23.09972(24)Å
α=90° β=90° γ=120°
Cunpz
C9H6Cu3N9O6
Crystal Growth & Design (2014) 14, 6 2913
a=19.8406(49)Å b=11.4434(18)Å c=3.53756(99)Å
α=90° β=104.545(29)° γ=90°
Agnpz
C9H6Ag3N9O6
Crystal Growth & Design (2014) 14, 6 2913
a=20.2423(35)Å b=11.6000(17)Å c=3.50909(67)Å
α=90° β=104.707(20)° γ=90°
Theophylline 4-aminobenzoic acid cocrystal
C7H8N4O2,C7H7NO2
Crystal Growth & Design (2015) 15, 8 3674
a=7.02064(13)Å b=8.77851(23)Å c=13.10841(22)Å
α=96.8928(14)° β=90.8323(17)° γ=115.4641(18)°
2(C7H8N4O2),C7H7NO3
2(C7H8N4O2),C7H7NO3
Crystal Growth & Design (2015) 15, 8 3674
a=10.4505(5)Å b=12.4248(5)Å c=17.9950(8)Å
α=90° β=99.758(3)° γ=90°
4,4'-bis(1H-pyrazol-4-yl)biphenyl
C18H14N4
Journal of the American Chemical Society (2010) 132, 7902-7904
a=16.0418(15)Å b=5.51815(62)Å c=7.86214(77)Å
α=90° β=93.9617(95)° γ=90°
2,6-bis(1H-pyrazol-4-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H, 6H)-tetrone
C16H8N6O4
Journal of the American Chemical Society (2010) 132, 7902-7904
a=5.25025(40)Å b=5.36079(33)Å c=24.3757(16)Å
α=90° β=90.4795(35)° γ=90°
C108H80N24Ni8O6
C108H80N24Ni8O6
Journal of the American Chemical Society (2010) 132, 7902-7904
a=31.3584(30)Å b=31.3584(30)Å c=31.3584(30)Å
α=90° β=90° γ=90°
C96H56N36Ni8O36
C96H56N36Ni8O36
Journal of the American Chemical Society (2010) 132, 7902-7904
a=30.5846(22)Å b=30.5846(22)Å c=30.5846(22)Å
α=90° β=90° γ=90°
C16H8Cl2N6Ni1O4
C16H8Cl2N6Ni1O4
Journal of the American Chemical Society (2010) 132, 7902-7904
a=6.31493(75)Å b=3.6201(12)Å c=18.4226(27)Å
α=94.855(28)° β=109.9259(93)° γ=89.246(32)°
Hydrated Copper(II) bispyrazolate
(C6H8N4Cu1O1)n
Journal of the American Chemical Society (2005) 127, 6144-6145
a=16.9601(10)Å b=6.23599(29)Å c=7.28294(33)Å
α=90° β=90° γ=90°
Copper(II) bispyrazolate
(C6H6N4Cu1)n
Journal of the American Chemical Society (2005) 127, 6144-6145
a=9.0553(11)Å b=7.40105(62)Å c=5.59697(42)Å
α=90° β=99.4756(72)° γ=90°
Alq3 - beta
C27H18AlN3O3
Journal of the American Chemical Society (2000) 122, 5147-5157
a=8.4433(6)Å b=10.2522(8)Å c=13.1711(10)Å
α=108.5780(10)° β=97.0640(10)° γ=89.7430(10)°
C27H25N9NiO7S2
C27H25N9NiO7S2
Journal of the American Chemical Society (2012) 134, 12830-12843
a=7.45297(44)Å b=15.0032(13)Å c=17.6120(26)Å
α=90° β=91.2922(55)° γ=90°
C30H32N10NiO8S2
C30H32N10NiO8S2
Journal of the American Chemical Society (2012) 134, 12830-12843
a=7.5258(13)Å b=16.3434(45)Å c=17.6314(49)Å
α=90° β=94.065(15)° γ=90°
C24H18N8NiO6S2
C24H18N8NiO6S2
Journal of the American Chemical Society (2012) 134, 12830-12843
a=7.45937(48)Å b=15.5887(18)Å c=17.1515(31)Å
α=90° β=91.6479(82)° γ=90°
[Cu(2-pymo)2]n.(NH4NO3.2H2O)n/3
C24H24.5Cu3N14O12.25
Journal of the American Chemical Society (2004) 126, 3014-3015
a=15.6702(5)Å b=15.6702(5)Å c=15.6702(5)Å
α=90.00° β=90.00° γ=90.00°
[(Cu(2-pymo)2)2RbNO3(H2O)]n.nMeOH
C17H20Cu2N9O10Rb
Journal of the American Chemical Society (2004) 126, 3014-3015
a=18.7829(19)Å b=11.0197(11)Å c=11.4504(11)Å
α=90.00° β=90.00° γ=90.00°
[Cu(2-pymo)2]n.[Li(H2O)4]n/3(NO3)n/3
C24H26Cu3LiN13O13
Journal of the American Chemical Society (2004) 126, 3014-3015
a=15.6475(5)Å b=15.6475(5)Å c=15.6475(5)Å
α=90.00° β=90.00° γ=90.00°
Hydrated Cu(2-pymo)2
C8H8CuN4O3
Journal of the American Chemical Society (2004) 126, 3014-3015
a=23.0400(15)Å b=23.0400(15)Å c=25.1398(18)Å
α=90° β=90° γ=120°
Tetraaquo-bis(5-nitro-pyrimidin-2-olate)-cobalt(ii)
C8H12CoN6O10
Inorganic Chemistry (2005) 44, 1472-1481
a=7.62079Å b=11.53322Å c=8.67176Å
α=90° β=101.1926° γ=90°
Catena bis(5-nitro-pyrimidin-2-olate) cobalt(ii)
C8H4CoN6O6
Inorganic Chemistry (2005) 44, 1472-1481
a=24.8865Å b=9.67178Å c=9.44625Å
α=90° β=90° γ=90°
Tetraaquo-bis(5-nitro-pyrimidin-2-olate)-nickel(ii)
C8H12N6NiO10
Inorganic Chemistry (2005) 44, 1472-1481
a=7.502977Å b=11.46582Å c=8.750554Å
α=90° β=101.7807° γ=90°
Catena bis(5-nitro-pyrimidin-2-olate) zinc(ii)
C8H4N6O6Zn
Inorganic Chemistry (2005) 44, 1472-1481
a=25.3228Å b=9.62696Å c=9.43197Å
α=90° β=90° γ=90°
Catena-tetrakis(N,N'-pyrimidin-2-olate)-biscopper(ii)-potassium nitrate- -hydrate-methanol solvate
C8.5H9CuK0.5N4.5O4.5
Inorganic Chemistry (2007) 46, 2988-2997
a=10.177(7)Å b=11.416(12)Å c=11.033(3)Å
α=90.00° β=110.72(5)° γ=90.00°
Catena-tetrakis(N,N'-pyrimidin-2-olate)-biscopper(ii)-rubidium nitrate- -hydrate-methanol solvate
C8.5H9CuN4.5O4.5Rb0.5
Inorganic Chemistry (2007) 46, 2988-2997
a=19.0696(14)Å b=11.0596(8)Å c=11.4266(9)Å
α=90.00° β=90.00° γ=90.00°
Catena-tetrakis(N,N'-pyrimidin-2-olate)-biscopper(ii)-tallium nitrate- -methanol solvate
C8.5H8CuN4.5O4Tl0.5
Inorganic Chemistry (2007) 46, 2988-2997
a=19.044(2)Å b=11.0370(10)Å c=11.451(3)Å
α=90.00° β=90.00° γ=90.00°
Hexanitrato-opytrizediam-tricopper(II)
C48H38Cu3N26O18
Inorganic Chemistry (2005) 44, 7918-7924
a=16.830(3)Å b=20.701(4)Å c=18.170(4)Å
α=90.00° β=113.26(3)° γ=90.00°
Copper Complex, Hydrated Phase
[(opytrizediam)Cu3(NO3)5](NO3)(H2O)
Inorganic Chemistry (2005) 44, 7918-7924
a=16.63451(58)Å b=20.83709(82)Å c=19.12837(95)Å
α=90° β=116.1241(28)° γ=90°
C45H30N4O2Ru
C45H30N4O2Ru
Inorganic Chemistry (2005) 44, 2039-2049
a=13.5580(15)Å b=13.5580(15)Å c=9.6846(11)Å
α=90.00° β=90.00° γ=90.00°
C24H20N2ORu0.5S
C24H20N2ORu0.5S
Inorganic Chemistry (2005) 44, 2039-2049
a=14.629(2)Å b=9.3560(10)Å c=14.465(2)Å
α=90.00° β=91.12(2)° γ=90.00°
[Ru(TPP)O]2O
C88H56N8O3Ru2
Inorganic Chemistry (2005) 44, 2039-2049
a=13.23343(40)Å b=13.23343(40)Å c=19.42737(70)Å
α=90° β=90° γ=90°
Catena-(pyrimidine-4,6-dicarboxylate)-copper(ii) trisaquo
C6H8CuN2O7
Inorganic Chemistry (2009) 48, 3087-3094
a=7.01875(42)Å b=12.6502(12)Å c=10.38893(86)Å
α=90° β=94.9849(32)° γ=90°
Catena-(pyrimidine-4,6-dicarboxylate)-cobalt(ii) bisaquo
C6H6CoN2O6
Inorganic Chemistry (2009) 48, 3087-3094
a=6.97005(81)Å b=11.9049(15)Å c=10.7713(16)Å
α=90° β=93.2977(73)° γ=90°
Catena-(pyrimidine-4,6-dicarboxylate)-copper(ii) bisaquo
C6H6CuN2O6
Inorganic Chemistry (2009) 48, 3087-3094
a=7.01183(19)Å b=12.17008(37)Å c=10.38893(31)Å
α=90° β=94.8196(17)° γ=90°
Catena-(pyrimidine-4,6-dicarboxylate)-iron(ii) bisaquo
C6H6FeN2O6
Inorganic Chemistry (2009) 48, 3087-3094
a=6.97257(26)Å b=11.85997(43)Å c=10.97487(43)Å
α=90° β=92.4017(23)° γ=90°
Catena-(pyrimidine-4,6-dicarboxylate)-nickel(ii) bisaquo
C6H6N2NiO6
Inorganic Chemistry (2009) 48, 3087-3094
a=6.8972(14)Å b=11.8628(14)Å c=10.6916(25)Å
α=90° β=94.1109(88)° γ=90°
Catena-(pyrimidine-4,6-dicarboxylate)-copper(ii)
C6H2CuN2O4
Inorganic Chemistry (2009) 48, 3087-3094
a=5.14948(49)Å b=6.72065(62)Å c=10.3797(11)Å
α=86.5106(61)° β=100.130(10)° γ=108.1225(71)°
Catena-(pyrimidine-4,6-dicarboxylate)-nickel(ii) trisaquo
C6H8NiN2O7
Inorganic Chemistry (2009) 48, 3087-3094
a=7.16618(91)Å b=12.0359(12)Å c=10.5854(14)Å
α=90° β=96.4907(65)° γ=90°
[DT-TTF][Au0.75Pt0.25(mnt)2]
C18H4Au0.75N4Pt0.25S10
Inorganic Chemistry (2005) 44, 2358-2366
a=12.32059(51)Å b=24.1211(10)Å c=3.8Å
α=90° β=90° γ=90°
[(DT-TTF)2][Au0.75Ni0.25(mnt)2]
C38H8Au0.75N4Ni0.25S16
Inorganic Chemistry (2005) 44, 2358-2366
a=18.5538(29)Å b=3.81873(42)Å c=12.5547(16)Å
α=97.170(12)° β=85.085(10)° γ=86.410(13)°
C26H27FPRh
C26H27FPRh
Inorganic Chemistry (2004) 43, 5665-5675
a=12.7652(7)Å b=11.3795(7)Å c=14.6419(8)Å
α=90.00° β=95.728(4)° γ=90.00°
C26H28F2PRh
C26H28F2PRh
Inorganic Chemistry (2004) 43, 5665-5675
a=13.8193(14)Å b=11.0201(14)Å c=15.018(2)Å
α=90.00° β=101.083(5)° γ=90.00°
C92H90N12O8P4Rh2
C92H90N12O8P4Rh2
Inorganic Chemistry (2002) 41, 610-614
a=12.537(2)Å b=18.113(3)Å c=38.231(6)Å
α=90.00° β=90.00° γ=90.00°
Zn(4-pymo)2
C8H6N4O2Zn
Inorganic Chemistry (2004) 43, 473-481
a=21.04152(35)Å b=21.04152(35)Å c=11.42935(22)Å
α=90° β=90° γ=120°
Ni(4-pymo)2
C8H6N4NiO2
Inorganic Chemistry (2004) 43, 473-481
a=6.51413(69)Å b=6.51413(69)Å c=20.9318(29)Å
α=90° β=90° γ=90°
Ni(4-pymo)2(H2O)4
C8H14N4NiO6
Inorganic Chemistry (2004) 43, 473-481
a=13.42758(42)Å b=12.90329(45)Å c=6.75501(19)Å
α=90° β=90° γ=90°
Bisimidazolato-nickel(ii)
C6H6N4Ni
Inorganic Chemistry (2003) 42, 6147-6152
a=7.388(3)Å b=8.755(4)Å c=10.489(4)Å
α=90.00° β=90.00° γ=90.00°