Structures by: Bombicz P.
Total: 55
Bis(3-hydroxy-1-methyl-4-pyridinecarboxylato)-monoaqua-copper(II) trihydrate
C14H14CuN2O7,3(H2O)
New Journal of Chemistry (2019) 43, 27 10699
a=6.6329(4)Å b=9.5423(6)Å c=13.8849(9)Å
α=85.573(2)° β=89.691(2)° γ=87.100(2)°
"bis(μ2-4-hydroxy-1-(2-hydroxyethyl)-6-methyl-3-pyridinecarboxylato)-bis(μ2-4-hydroxy-1-(2-hydroxyethyl)-6-methyl-3-pyridinecarboxylato)-bis(μ2-4-hydroxy-1-(2-hydroxyethyl)-6-methyl-3-pyridinecarboxylato)-tri-copper(II) nonahydrate'"
C54H60Cu3N6O24,12(H2O),4(HO),2(O)
New Journal of Chemistry (2019) 43, 27 10699
a=12.1956(4)Å b=12.4877(4)Å c=12.6185(5)Å
α=98.9780(10)° β=91.0710(10)° γ=113.1190(10)°
Bis(μ2-4-hydroxy-1-methyl-3-pyridinecarboxylato)-bis(μ2-4-hydroxy-1-methyl-3-pyridinecarboxylato)-di-copper(II) tetrahydrate'
C28H24Cu2N4O12,4(H2O)
New Journal of Chemistry (2019) 43, 27 10699
a=7.9481(4)Å b=8.7896(4)Å c=11.4208(6)Å
α=90.722(3)° β=106.939(3)° γ=104.188(3)°
Bis(μ2-3-hydroxy-1,2,6-trimethyl-4-pyridinecarboxylato)-di-copper(II) hexahydrate'
C36H40Cu2N4O12,6(H2O),6(H1.5O)
New Journal of Chemistry (2019) 43, 27 10699
a=9.4860(4)Å b=11.1725(5)Å c=12.3239(5)Å
α=98.4870(10)° β=102.3390(10)° γ=106.5450(10)°
Catena-(bis(μ2-4-hydroxy-1,6-dimethyl-3-pyridinecarboxylato)-copper(II) trihydrate
C16H16CuN2O6,3(H2O)
New Journal of Chemistry (2019) 43, 27 10699
a=13.5554(8)Å b=12.9227(6)Å c=10.2747(5)Å
α=90° β=90° γ=90°
(E)-2-tert-butyl-5-((4-methylphenyl)(phenyl)methylene) -4,5-dihydrooxazole
C21H23NO
Organic letters (2015) 17, 17 4136-4139
a=9.1308(9)Å b=14.0389(16)Å c=14.7904(17)Å
α=90° β=106.943(2)° γ=90°
EUD15
3(C36H48O9)
Journal of natural products (2018) 81, 11 2483-2492
a=14.1355(4)Å b=18.3034(4)Å c=20.5777(6)Å
α=90° β=97.024(3)° γ=90°
Pillar[5]arene
(C47H52O10),1.5(C3H6O)
Organic letters (2017) 19, 17 4528-4531
a=22.9505(14)Å b=10.6788(8)Å c=37.929(3)Å
α=90° β=95.625(17)° γ=90°
(Cu (C S (N H2)2)3) Cl (H2 O)
C3H14ClCuN6OS3
Inorganica Chimica Acta (2004) 357, 513-525
a=11.641Å b=8.179Å c=14.253Å
α=90° β=98.48° γ=90°
(Cu (C S (N H2)2)3) Cl
C3H12ClCuN6S3
Inorganica Chimica Acta (2004) 357, 513-525
a=13.398Å b=13.398Å c=13.79Å
α=90° β=90° γ=90°
(Cu (C S (N H2)2)3) Br
C3H12BrCuN6S3
Inorganica Chimica Acta (2004) 357, 513-525
a=13.391Å b=13.391Å c=13.788Å
α=90° β=90° γ=90°
4R-(1R-hydroxy-(4-nitrophenyl)-methyl)-1,3-oxazolidin-2-one
C10H10N2O5
Organic & biomolecular chemistry (2005) 3, 6 967-969
a=5.6000(10)Å b=24.290(2)Å c=7.7400(10)Å
α=90.00° β=96.240(4)° γ=90.00°
C11H18N2O3S2
C11H18N2O3S2
New J. Chem. (2014) 38, 12 5905
a=7.54965(8)Å b=7.8511(1)Å c=23.3724(3)Å
α=90° β=95.6507(11)° γ=90°
C11H18N2O3S2
C11H18N2O3S2
New J. Chem. (2014) 38, 12 5905
a=7.9432(6)Å b=8.4258(6)Å c=11.2990(8)Å
α=89.703(6)° β=71.855(6)° γ=73.959(6)°
C13H20N2O3S2
C13H20N2O3S2
New J. Chem. (2014) 38, 12 5905
a=7.71325(7)Å b=8.16076(7)Å c=23.7540(2)Å
α=90° β=94.6857(8)° γ=90°
C8H13N1O3
C8H13N1O3
New J. Chem. (2014) 38, 12 5905
a=5.2735(2)Å b=8.6164(4)Å c=9.3766(4)Å
α=97.6974(18)° β=93.5064(18)° γ=95.8677(19)°
C13H21N1O5
C13H21N1O5
New J. Chem. (2014) 38, 12 5905
a=6.27304(11)Å b=8.13334(11)Å c=27.2810(5)Å
α=90° β=91.0045(16)° γ=90°
C7H11N1O3
C7H11N1O3
New J. Chem. (2014) 38, 12 5905
a=10.5713(8)Å b=10.6265(5)Å c=11.0705(7)Å
α=72.339(5)° β=78.005(6)° γ=80.552(5)°
C8H11N1O3
C8H11N1O3
New J. Chem. (2014) 38, 12 5905
a=6.2079(4)Å b=7.7139(7)Å c=8.6278(8)Å
α=82.686(8)° β=88.718(7)° γ=89.279(6)°
C49H64O6
C49H64O6
New Journal of Chemistry (2010) 34, 2 250
a=10.0674(8)Å b=13.3559(9)Å c=33.067(2)Å
α=90.00° β=98.054(2)° γ=90.00°
C49H64O6,C2H6O,H2O
C49H64O6,C2H6O,H2O
New Journal of Chemistry (2010) 34, 2 250
a=23.887(5)Å b=17.151(3)Å c=12.429(3)Å
α=90.00° β=90.00° γ=90.00°
C49H64O6,C4H8O,C2H6O
C49H64O6,C4H8O,C2H6O
New Journal of Chemistry (2010) 34, 2 250
a=23.9696(6)Å b=17.1752(5)Å c=12.4147(3)Å
α=90.00° β=90.00° γ=90.00°
4-(1-hydroxy-1,2-diphenylethyl)pyridium chloride
C19H18NO,Cl
New Journal of Chemistry (2010) 34, 3 405
a=6.3219(13)Å b=8.4477(17)Å c=15.349(3)Å
α=102.22(3)° β=92.54(3)° γ=106.21(3)°
4-(1-hydroxy-1,2-diphenylethyl)pyridine
C19H17NO
New Journal of Chemistry (2010) 34, 3 405
a=9.3446(19)Å b=10.612(2)Å c=15.267(3)Å
α=90.00° β=107.70(3)° γ=90.00°
4-(1-hydroxy-1,2-diphenylethyl)pyridium nitrate
C19H18NO,NO3
New Journal of Chemistry (2010) 34, 3 405
a=6.3168(13)Å b=8.1971(16)Å c=16.497(3)Å
α=100.78(3)° β=91.20(3)° γ=100.44(3)°
Bis-2,4-(biphenyl-4-yloxy)-6-chloro-[1,3,5]triazine
C27H18ClN3O2
CrystEngComm (2003) 5, 7 42
a=45.207(9)Å b=6.465(1)Å c=7.416(1)Å
α=90.00° β=90.00° γ=90.00°
(C38H30O2).50(C2H4O2).71(H2O)
(C38H30O2).50(C2H4O2).71(H2O)
CrystEngComm (2004) 6, 14 60-69
a=35.329(4)Å b=35.329(4)Å c=12.4370(10)Å
α=90.00° β=90.00° γ=120.00°
(C38H30O2)0.44(C3H6O2)0.69(H2O)
(C38H30O2)0.44(C3H6O2)0.69(H2O)
CrystEngComm (2004) 6, 14 60-69
a=35.346(3)Å b=35.346(3)Å c=12.5680(10)Å
α=90.00° β=90.00° γ=120.00°
(C38H30O2)0.35(C4H8O2)0.50(H2O)
(C38H30O2)0.35(C4H8O2)0.50(H2O)
CrystEngComm (2004) 6, 14 60-69
a=35.267(3)Å b=35.267(3)Å c=12.5300(10)Å
α=90.00° β=90.00° γ=120.00°
(C38H30O2)0.51(CH2O2)1.03(H2O)
(C38H30O2)0.51(CH2O2)1.03(H2O)
CrystEngComm (2004) 6, 14 60-69
a=35.283(4)Å b=35.283(4)Å c=12.4990(10)Å
α=90.00° β=90.00° γ=120.00°
(C38H30O2)0.31(C4H8O2)1.00(H2O)
(C38H30O2)0.31(C4H8O2)1.00(H2O)
CrystEngComm (2004) 6, 14 60-69
a=35.248(3)Å b=35.248(3)Å c=12.5070(10)Å
α=90.00° β=90.00° γ=120.00°
C64H80O8,C4H10O
C64H80O8,C4H10O
CrystEngComm (2011) 13, 5 1422
a=15.6436(4)Å b=23.5263(5)Å c=15.9163(3)Å
α=90.00° β=91.356(1)° γ=90.00°
C52H64O8,C10H18O
C52H64O8,C10H18O
CrystEngComm (2011) 13, 5 1422
a=15.7432(3)Å b=22.1360(4)Å c=15.9373(3)Å
α=90.00° β=90.294(1)° γ=90.00°
C52H64O8,C10H20O
C52H64O8,C10H20O
CrystEngComm (2011) 13, 5 1422
a=15.6344(6)Å b=22.1572(7)Å c=15.8763(5)Å
α=90.00° β=91.049(2)° γ=90.00°
C60H80O8,C10H18O
C60H80O8,C10H18O
CrystEngComm (2011) 13, 5 1422
a=15.6509(4)Å b=25.0523(6)Å c=15.9443(4)Å
α=90.00° β=90.258(1)° γ=90.00°
C60H80O8,C10H14O
C60H80O8,C10H14O
CrystEngComm (2011) 13, 5 1422
a=15.6292(3)Å b=23.7075(5)Å c=16.6136(4)Å
α=90.00° β=92.020(1)° γ=90.00°
C64H80O8,C10H14O
C64H80O8,C10H14O
CrystEngComm (2011) 13, 5 1422
a=15.9123(11)Å b=24.6729(16)Å c=16.1465(10)Å
α=90.00° β=90.295(4)° γ=90.00°
Levomepromazine-maleate
C19H25N2OS,C4H3O4
Acta Crystallographica Section E (2016) 72, 5 612-615
a=11.6395(5)Å b=19.0487(6)Å c=20.4977(7)Å
α=90° β=90° γ=90°
6,7-dimethyl-3a,8a-dihydro-3H-8-oxa-cyclopenta[a]inden-5-yl benzoate
C20H18O3
Acta Crystallographica Section E (2001) 57, 1 o37-o38
a=7.9964(10)Å b=18.6031(10)Å c=10.9254(10)Å
α=90.00° β=101.274(5)° γ=90.00°
5-ethoxycarbonylmethyl-1-ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a] quinolizin-5-ium trifluoromethanesulfonate
C21H27N2O2^^,C1F3S1O3^^
Acta Crystallographica Section C (1999) 55, 3 454-455
a=14.910(2)Å b=10.2990(10)Å c=15.1840(10)Å
α=90.000(10)° β=92.930(10)° γ=90.000(10)°
Glycyl-dl-leucine
C8H16N2O3
Acta Crystallographica Section C (2000) 56, 12 1447-1449
a=29.038(6)Å b=7.2330(10)Å c=9.629(2)Å
α=90.00° β=95.45(3)° γ=90.00°
C53H72O4
C53H72O4
Crystal Growth & Design (2012) 12, 5 2445
a=9.26260(10)Å b=9.7970(2)Å c=13.9686(2)Å
α=88.5880(10)° β=73.3930(10)° γ=68.3740(10)°
C57H78N2O4
C57H78N2O4
Crystal Growth & Design (2012) 12, 5 2445
a=9.5629(2)Å b=11.0734(3)Å c=23.6751(5)Å
α=90.00° β=97.3640(10)° γ=90.00°
C51H70O4,2(C2H3N
C51H70O4,2(C2H3N
Crystal Growth & Design (2012) 12, 5 2445
a=9.7348(6)Å b=11.0149(7)Å c=23.2365(15)Å
α=90.00° β=96.505(2)° γ=90.00°
C63H82BrN3O4
C63H82BrN3O4
Crystal Growth & Design (2012) 12, 5 2445
a=10.0975(2)Å b=23.5055(4)Å c=12.3564(2)Å
α=90.00° β=100.8770(10)° γ=90.00°
C50H68O4,4(C2H3N)
C50H68O4,4(C2H3N)
Crystal Growth & Design (2012) 12, 5 2445
a=9.8931(3)Å b=10.4773(3)Å c=14.1530(4)Å
α=103.770(2)° β=92.730(2)° γ=106.487(2)°
C50H66O6,2(C2H4O2),2(H2O)
C50H66O6,2(C2H4O2),2(H2O)
Crystal Growth & Design (2012) 12, 5 2445
a=15.3033(14)Å b=16.0086(12)Å c=11.7349(11)Å
α=90.00° β=110.679(3)° γ=90.00°
C60H86O9
C60H86O9
Crystal Growth & Design (2012) 12, 5 2445
a=18.4188(5)Å b=23.1823(6)Å c=26.0905(6)Å
α=90.00° β=91.2990(10)° γ=90.00°
7-phenyl-6H-chromeno[4,3-b]quinoline
C22H15NO
The Journal of organic chemistry (2016) 81, 3 920-931
a=5.7757(5)Å b=11.9628(12)Å c=11.9927(12)Å
α=70.251(3)° β=89.805(2)° γ=87.300(2)°
6-methyl-10-oxo-11,11-diphenyl-4,4a,10,11-tetrahydro- 9H-9-aza-11b-azoniabenzo[de]fluorene bromide
C27H23N2O,C2H3N,Br
The Journal of organic chemistry (2014) 80, 1 174
a=8.9351(3)Å b=10.5522(3)Å c=14.2075(4)Å
α=91.2659(9)° β=104.1456(14)° γ=104.6546(14)°
4,6-diphenyl-2,2,2-tris(trifluoromethyl)-2H,4H-1,3,2-dioxagermin-2-ium-4-ide
C18H11F9GeO2
Organometallics (2010) 29, 5 1100
a=19.612(4)Å b=14.042(3)Å c=13.579(3)Å
α=90.00° β=105.02(3)° γ=90.00°
C10H20O
C10H20O
Zeitschrift für Kristallographie - Crystalline Materials (1999) 214, 7 420-423
a=21.262(10)Å b=21.262(10)Å c=5.984(5)Å
α=90° β=90° γ=120°
Dimethylammonium paratungstate B.10 hydrate
O42W12,2(C2N),8(C2H8N),10(O)
RSC Advances (2021) 11, 6 3713-3724
a=11.4037(5)Å b=13.7428(7)Å c=13.9665(8)Å
α=63.686(4)° β=79.005(6)° γ=69.227(5)°
Dimethylammonium paratungstate B.10 hydrate
O42W12,10(C2H8N),10(O)
RSC Advances (2021) 11, 6 3713-3724
a=14.7682(3)Å b=24.7368(4)Å c=21.1511(4)Å
α=90° β=108.924(8)° γ=90°
Dimethylammonium paratungstate B.11 hydrate
O42W12,10(C2H8N),11(O)
RSC Advances (2021) 11, 6 3713-3724
a=13.5917(3)Å b=16.6057(4)Å c=18.6449(4)Å
α=90.344(6)° β=105.743(7)° γ=112.051(8)°