Structures by: Lecomte C.
Total: 165
C13H8BrNOSe
C13H8BrNOSe
IUCrJ (2018) 5, 5 647-653
a=7.6043(7)Å b=13.4161(13)Å c=11.8847(11)Å
α=90.° β=103.676(3)° γ=90.°
Bromoethyl sulfonium trifluoromethanesulfonate
C14H14BrS,CF3O3S
The journal of physical chemistry. A (2013) 117, 51 14267-14275
a=11.7897(8)Å b=10.5840(6)Å c=13.6153(6)Å
α=90.° β=97.989(10)° γ=90.°
C10H10N4O2
C10H10N4O2
IUCrJ (2014) 1, 2 110-118
a=11.0104(3)Å b=10.0398(2)Å c=18.6040(4)Å
α=90.00° β=97.320(2)° γ=90.00°
C10H10N4O2
C10H10N4O2
IUCrJ (2014) 1, 2 110-118
a=10.978(1)Å b=10.006(1)Å c=18.488(2)Å
α=90.00° β=97.223(4)° γ=90.00°
C10H10N4O2
C10H10N4O2
IUCrJ (2014) 1, 2 110-118
a=11.047(1)Å b=10.129(1)Å c=18.652(2)Å
α=90.00° β=97.223(3)° γ=90.00°
C5H6N2OS
C5H6N2OS
The Journal of Physical Chemistry C (2013) 117, 15 7764
a=4.3135(7)Å b=14.432(3)Å c=9.5548(18)Å
α=90.00° β=91.170(6)° γ=90.00°
C5H6N2OS
C5H6N2OS
The Journal of Physical Chemistry C (2013) 117, 15 7764
a=4.3315(2)Å b=14.4396(5)Å c=9.5617(4)Å
α=90.00° β=90.8638(7)° γ=90.00°
NAD+
C21H27N7O14P2,4(H2O)
The Journal of Physical Chemistry B (2003) 107, 34 9109
a=8.592(10)Å b=8.845(10)Å c=11.192(10)Å
α=109.64(5)° β=90.56(5)° γ=103.92(5)°
AlPO~4~-15
H3Al2O10P2,H4N,H2O
Acta Crystallographica, Section B: Structural Science (2003) 59, 6 687-700
a=9.5560(10)Å b=9.5630(10)Å c=9.6150(10)Å
α=90.00° β=103.580(10)° γ=90.00°
Iron iron(III) phosphate(V) - β
Fe2O5P
Acta Crystallographica, Section B: Structural Science (1996) 52, 3 428-431
a=7.2956(7)Å b=7.5605(7)Å c=7.2512(7)Å
α=90° β=117.368(2)° γ=90°
C6H4N2O4
C6H4N2O4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24192-24200
a=5.6628Å b=5.3723Å c=10.91430(10)Å
α=90.° β=92.0210(10)° γ=90.°
C5H7BClNO2
C5H7BClNO2
Physical chemistry chemical physics : PCCP (2018) 20, 37 24192-24200
a=6.20620(5)Å b=5.25334(4)Å c=11.18373(9)Å
α=90° β=105.5034(8)° γ=90°
C14H14N2O8
C14H14N2O8
Physical chemistry chemical physics : PCCP (2018) 20, 37 24192-24200
a=4.54400(10)Å b=15.2652(2)Å c=20.3342(2)Å
α=90.° β=90.° γ=90.°
C5H7BClNO2
C5H7BClNO2
Physical chemistry chemical physics : PCCP (2018) 20, 37 24192-24200
a=6.20620(5)Å b=5.25334(4)Å c=11.18373(9)Å
α=90° β=105.5034(8)° γ=90°
C6H4N2O4
C6H4N2O4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24192-24200
a=5.66357(3)Å b=5.37326(3)Å c=10.91612(7)Å
α=90° β=92.0201(5)° γ=90°
C14H14N2O8
C14H14N2O8
Physical chemistry chemical physics : PCCP (2018) 20, 37 24192-24200
a=4.54306(6)Å b=15.2647(2)Å c=20.3244(3)Å
α=90° β=90° γ=90°
Tetrathiafulvalene-p-chloranil
C6H4S4,C6Cl4O2
Faraday Discussions (2007) 135, 217
a=7.1999(10)Å b=7.5556(9)Å c=14.4798(10)Å
α=90.00° β=98.511(10)° γ=90.00°
Tetrathiafulvalene-p-chloranil
C6H4S4,C6Cl4O2
Faraday Discussions (2007) 135, 217
a=7.2297(5)Å b=7.5933(5)Å c=14.4980(9)Å
α=90.00° β=99.15(3)° γ=90.00°
Tetrathiafulvalene
C6H4S4
Faraday Discussions (2007) 135, 217
a=8.3101(3)Å b=12.7800(3)Å c=7.95820(10)Å
α=99.627(3)° β=95.906(3)° γ=101.083(3)°
Chloranil
C6Cl4O2
Faraday Discussions (2007) 135, 217
a=8.5745(8)Å b=5.6898(5)Å c=8.7004(8)Å
α=90.000° β=105.952(8)° γ=90.0000°
IM-19 dmf
0.5(GaOHO2CC6H4CO2),0.425(CH3CH3NCOH)
Physical Chemistry Chemical Physics (2009) 11, 26 5241-5245
a=6.7120(4)Å b=11.2486(11)Å c=17.9650(16)Å
α=90° β=91.975(7)° γ=90°
IM-19 ps
0.5(GaOHO2CC6H4CO2),0.375(HO2CC6H4CO2H)
Physical Chemistry Chemical Physics (2009) 11, 26 5241-5245
a=17.4370(2)Å b=6.7475(4)Å c=12.1541(4)Å
α=90° β=90° γ=90°
C6H5Cl2KO6
C6H5Cl2KO6
CrystEngComm (2015) 17, 45 8645
a=9.986(9)Å b=15.210(16)Å c=6.350(6)Å
α=90.° β=99.09(3)° γ=90.°
C34H20Fe1N18
C34H20Fe1N18
Chemical communications (Cambridge, England) (2009) 34, 23 3404-3406
a=11.3762(3)Å b=12.4222(3)Å c=11.8683(3)Å
α=90° β=92.031(2)° γ=90°
C34H20Fe1N18
C34H20Fe1N18
Chemical communications (Cambridge, England) (2009) 34, 23 3404-3406
a=11.2359(3)Å b=12.2079(2)Å c=11.8655(2)Å
α=90° β=91.703(2)° γ=90°
C34H20Fe1N18
C34H20Fe1N18
Chemical communications (Cambridge, England) (2009) 34, 23 3404-3406
a=11.3894(8)Å b=12.1165(4)Å c=11.8384(4)Å
α=90° β=92.832(4)° γ=90°
M-carboxyphenyl ammonium monohydrogenphosphite
C7H8NO2,H2O3P
Acta Crystallographica Section B (2005) 61, 6 700-709
a=12.1405(7)Å b=12.4273(9)Å c=6.3851(4)Å
α=90.00° β=100.122(5)° γ=90.00°
M-carboxyphenyl ammonium monohydrogenphosphite
C7H8NO2,H2O3P
Acta Crystallographica Section B (2005) 61, 6 700-709
a=13.036(3)Å b=11.538(2)Å c=6.6366(13)Å
α=90.00° β=104.73(3)° γ=90.00°
Dehydrated Ca-A zeolite
Al96Ca48O384Si96
Acta Crystallographica Section B (2000) 56, 5 766-772
a=24.47Å b=24.47Å c=24.47Å
α=90.0° β=90.0° γ=90.0°
Dehydrated Ca-A zeolite
Al96Ca48O384Si96
Acta Crystallographica Section B (2000) 56, 5 766-772
a=24.47Å b=24.47Å c=24.47Å
α=90.0° β=90.0° γ=90.0°
Dehydrated Ca-A zeolite
Al96Ca48O384Si96
Acta Crystallographica Section B (2000) 56, 5 766-772
a=24.47Å b=24.47Å c=24.47Å
α=90.0° β=90.0° γ=90.0°
Dehydrated Ca-A zeolite
Al96Ca48O384Si96
Acta Crystallographica Section B (2000) 56, 5 766-772
a=24.47Å b=24.47Å c=24.47Å
α=90.0° β=90.0° γ=90.0°
Guaninium phosphite monohydrate
C5H6N5O1,H2O3P1,H2O
Acta Crystallographica Section B (2007) 63, 3 448-458
a=4.9700(2)Å b=12.7506(7)Å c=15.0499(8)Å
α=90.00° β=92.293(4)° γ=90.00°
Guaninium phosphate monohydrate
C5H6N5O1,H2O4P1,H2O
Acta Crystallographica Section B (2007) 63, 3 448-458
a=4.5414(3)Å b=12.5774(6)Å c=18.1485(9)Å
α=90.00° β=93.689(5)° γ=90.00°
C10H10N4O2
C10H10N4O2
Acta Crystallographica Section B (2011) 67, 4 365-378
a=11.0299(2)Å b=10.0921(2)Å c=18.6365(3)Å
α=90.00° β=97.238(2)° γ=90.00°
C30H50Co2N4O6,2(C24H20B),2(C3H6O),2(H2O)
C30H50Co2N4O6,2(C24H20B),2(C3H6O),2(H2O)
Acta Crystallographica Section B (2011) 67, 4 324-332
a=22.8118(8)Å b=19.2667(7)Å c=17.3077(6)Å
α=90.0° β=96.176(3)° γ=90.0°
Bis-tetrathiafulvalene p-bromanil
2(C6H4S4),(C6Br4O2)
Acta Crystallographica Section B (2011) 67, 3 244-249
a=10.3653(7)Å b=11.7998(7)Å c=11.0749(7)Å
α=90.00° β=110.217(6)° γ=90.00°
Bis-tetrathiafulvalene p-bromanil
2(C6H4S4),(C6Br4O2)
Acta Crystallographica Section B (2011) 67, 3 244-249
a=10.2507(6)Å b=11.5276(9)Å c=10.9799(9)Å
α=90.00° β=110.446(7)° γ=90.00°
Bis-tetrathiafulvalene p-bromanil
2(C6H4S4),(C6Br4O2)
Acta Crystallographica Section B (2011) 67, 3 244-249
a=10.2781(9)Å b=11.5982(8)Å c=11.0418(9)Å
α=90.00° β=110.434(8)° γ=90.00°
Coumarin-102
C16H17NO2
Acta Crystallographica Section B (2012) 68, 6 646-660
a=8.5755(3)Å b=10.1627(3)Å c=14.2676(2)Å
α=90.00° β=95.249(2)° γ=90.00°
C28H38N4O4S2
C28H38N4O4S2
Acta Crystallographica Section B (2017) 73, 4 544-549
a=9.34Å b=19.482Å c=8.634Å
α=90° β=115.13° γ=90°
C6H10N2O5,2(H2O)
C6H10N2O5,2(H2O)
Acta Crystallographica Section B (2000) 56, 4 728-737
a=9.6590(10)Å b=9.6720(10)Å c=10.7390(10)Å
α=90° β=90° γ=90°
C13H17N3O5,H2O
C13H17N3O5,H2O
Acta Crystallographica Section B (2000) 56, 4 728-737
a=7.984(2)Å b=9.535(3)Å c=18.352(5)Å
α=90° β=90° γ=90°
1,4-bis (5-hexyl-2-thienyl) butane-1,4 dione
C24H34O2S2
Acta Crystallographica Section B (2016) 72, 1 75-86
a=5.047(5)Å b=6.979(6)Å c=16.333(9)Å
α=98.79(16)° β=93.52(15)° γ=95.39(15)°
H3O4P
H3O4P
Acta Crystallographica Section B (1995) 51, 5 650-660
a=5.779(9)Å b=4.826(4)Å c=11.61(4)Å
α=90° β=95.26(18)° γ=90°
H3O4P
H3O4P
Acta Crystallographica Section B (1995) 51, 5 661-668
a=5.7572(13)Å b=4.8310(17)Å c=11.574(2)Å
α=90° β=95.274(12)° γ=90°
C6H19N4O7P
C6H19N4O7P
Acta Crystallographica Section B (1996) 52, 3 519-534
a=7.333(6)Å b=7.93(2)Å c=10.81(2)Å
α=90.0° β=98.00(10)° γ=90.0°
C6H19N4O7P
C6H19N4O7P
Acta Crystallographica Section B (1996) 52, 3 519-534
a=7.3190(10)Å b=7.912(2)Å c=10.779(3)Å
α=90.0° β=98.05(2)° γ=90.0°
C6H19N4O7P
C6H19N4O7P
Acta Crystallographica Section B (1996) 52, 3 519-534
a=7.3190(10)Å b=7.912(2)Å c=10.779(3)Å
α=90.0° β=98.05(2)° γ=90.0°
Fe2O5P
Fe2O5P
Acta Crystallographica Section B (1996) 52, 3 428-431
a=7.2956(7)Å b=7.5605(7)Å c=7.2512(7)Å
α=90.0° β=117.368(2)° γ=90.0°
Δ,L-Alanyl-L,D-methionine
C8H16N2O3S
Acta Crystallographica Section B (2001) 57, 4 567-578
a=13.089(2)Å b=5.3290(10)Å c=15.921(6)Å
α=90.0(2)° β=108.57(2)° γ=90.0(2)°
Ag7GeSe5I
Ag7GeSe5I
Acta Crystallographica Section B (2008) 64, 1 1-11
a=10.9683(10)Å b=10.9683(10)Å c=10.9683(10)Å
α=90° β=90° γ=90°
Ag7GeSe5I
Ag7GeSe5I
Acta Crystallographica Section B (2008) 64, 1 1-11
a=10.9558(5)Å b=10.9558(5)Å c=10.9558(5)Å
α=90° β=90° γ=90°
Ag7GeSe5I
Ag7GeSe5I
Acta Crystallographica Section B (2008) 64, 1 1-11
a=10.9600(7)Å b=10.9600(7)Å c=10.9600(7)Å
α=90° β=90° γ=90°
Ag7GeSe5I
Ag7GeSe5I
Acta Crystallographica Section B (2008) 64, 1 1-11
a=10.9913(4)Å b=10.9913(4)Å c=10.9913(4)Å
α=90° β=90° γ=90°
Ag7GeSe5I
Ag7GeSe5I
Acta Crystallographica Section B (2008) 64, 1 1-11
a=10.9955(7)Å b=10.9955(7)Å c=10.9955(7)Å
α=90° β=90° γ=90°
Ag7GeSe5I
Ag7GeSe5I
Acta Crystallographica Section B (2008) 64, 1 1-11
a=11.052(10)Å b=11.052(10)Å c=11.052(10)Å
α=90° β=90° γ=90°
Ag7GeSe5I
Ag7GeSe5I
Acta Crystallographica Section B (2008) 64, 1 1-11
a=11.063(7)Å b=11.063(7)Å c=11.063(7)Å
α=90° β=90° γ=90°
?
Ba0.39Nb2O6Sr0.61
Acta Crystallographica Section B (2003) 59, 1 28-35
a=12.4566(9)Å b=12.4566(9)Å c=7.8698(6)Å
α=90° β=90° γ=90°
M-carboxyphenyl ammonium monohydrogenphosphite
C7H8NO2,H2O3P
Acta Crystallographica Section B (2009) 65, 1 59-67
a=12.1405(7)Å b=12.4273(9)Å c=6.3851(4)Å
α=90.00° β=100.122(5)° γ=90.00°
M-carboxyphenyl ammonium monohydrogenphosphite
C7H8NO2,H2O3P
Acta Crystallographica Section B (2009) 65, 1 59-67
a=12.1740(7)Å b=12.3719(6)Å c=6.3995(4)Å
α=90.00° β=100.535(5)° γ=90.00°
M-carboxyphenyl ammonium monohydrogenphosphite
C7H8NO2,H2O3P
Acta Crystallographica Section B (2009) 65, 1 59-67
a=12.2065(7)Å b=12.3367(7)Å c=6.4102(4)Å
α=90.00° β=100.798(5)° γ=90.00°
M-carboxyphenyl ammonium monohydrogenphosphite
C7H8NO2,H2O3P
Acta Crystallographica Section B (2009) 65, 1 59-67
a=12.1342(7)Å b=12.3851(6)Å c=6.3821(4)Å
α=90.00° β=100.299(5)° γ=90.00°
M-carboxyphenyl ammonium monohydrogenphosphite
C7H8NO2,H2O3P
Acta Crystallographica Section B (2009) 65, 1 59-67
a=13.0363(8)Å b=11.5204(7)Å c=6.6446(5)Å
α=90.00° β=104.826(6)° γ=90.00°
M-carboxyphenyl ammonium monohydrogenphosphite
C7H8NO2,H2O3P
Acta Crystallographica Section B (2009) 65, 1 59-67
a=13.0221(11)Å b=11.5012(8)Å c=6.6489(5)Å
α=90.00° β=104.614(7)° γ=90.00°
(dmpNA-MOR)
0.121(C8H10N2O2),O5.25Si2.65,O0.75Al0.375,Na0.375'
Acta Crystallographica Section B (2008) 64, 6 713-724
a=18.04416(6)Å b=20.40681(6)Å c=7.49986(2)Å
α=90.00000° β=90.00000° γ=90.00000°
(dmpNA-MOR)
0.121(C8H10N2O2),O5.25Si2.65,O0.75Al0.375,Na0.375'
Acta Crystallographica Section B (2008) 64, 6 713-724
a=18.08155(5)Å b=20.41153(5)Å c=7.501445(16)Å
α=90.00000° β=90.00000° γ=90.00000°
Mg2P2O7,6(H2O1)
Mg2P2O7,6(H2O1)
Acta Crystallographica Section B (1992) 48, 4 370-376
a=7.189(2)Å b=18.309(8)Å c=7.665(5)Å
α=90° β=92.360(14)° γ=90°
C14H26CuO4
C14H26CuO4
Acta Crystallographica Section B (1994) 50, 2 157-160
a=5.1700(10)Å b=8.5180(10)Å c=19.217(2)Å
α=86.650(10)° β=83.600(10)° γ=75.460(10)°
Glycyl-L-Threonine Dihydrate
C6H12N2O4,2(H2O)
Acta Crystallographica Section B (2000) 56, 1 155-165
a=9.572(3)Å b=10.039(3)Å c=10.548(3)Å
α=90.00° β=90.00° γ=90.00°
AlPO~4~-15
H3Al2O10P2,H4N,H2O
Acta Crystallographica, Section B: Structural Science (2003) 59, 6 687-700
a=9.5560(10)Å b=9.5630(10)Å c=9.6150(10)Å
α=90.00° β=103.580(10)° γ=90.00°
Catena-{Co(amp)3Cr(ox)3.6H2O}
Co(C6H8N2)3Cr(C2O4)3.6H2O
Acta Crystallographica Section B (2014) 70, 5 900-902
a=13.1923(8)Å b=18.0299(10)Å c=14.1801(9)Å
α=90.00° β=99.357(2)° γ=90.00°
C10.98H7Br0.02ClN3.98O2
C10.98H7Br0.02ClN3.98O2
Acta Crystallographica Section B (2014) 70, 6 973-982
a=9.3618(2)Å b=9.6497(2)Å c=12.9909(2)Å
α=90.00° β=105.428(2)° γ=90.00°
C6H11N3O4
C6H11N3O4
Acta Crystallographica Section B (1998) 54, 4 485-493
a=11.5850(10)Å b=14.603(2)Å c=4.800(4)Å
α=89.28(3)° β=95.55(2)° γ=104.484(8)°
Diammonium bis[tris(oxamide dioxime-κ^2^<i>N</i>,<i>N</i>)nickel(II)] bis[tris(oxalato-κ^2^<i>O</i><i>,O</i>')chromate(III)] 6.76-hydrate
2(H4N),2(C6H18N12NiO62),2(C6CrO123),6.76(H2O)
Acta Crystallographica Section E (2020) 76, 11 1732-1736
a=9.8065(3)Å b=16.6719(4)Å c=37.2296(9)Å
α=90° β=95.562(3)° γ=90°
Hexaaquanickel(II) bis[triaqua-μ~3~-oxalato-di-μ-oxalato-bariumchromate(III)] tetrahydrate
2(C6H6BaCrO15),H12NiO6,4(H2O)
Acta Crystallographica Section E (2020) 76, 8 1316-1319
a=11.5556(11)Å b=11.0774(13)Å c=14.6105(17)Å
α=90° β=93.794(4)° γ=90°
4-[(Morpholin-4-yl)carbothioyl]benzoic acid
C12H13NO3S
Acta Crystallographica Section E (2020) 76, 4 581-584
a=8.32520(10)Å b=17.1485(3)Å c=9.35050(10)Å
α=90° β=116.2490(10)° γ=90°
C26H16FeN6S2
C26H16FeN6S2
Journal of Applied Crystallography (2007) 40, 6 1076-1088
a=13.1928(4)Å b=9.9503(3)Å c=17.1498(8)Å
α=90.00° β=90.00° γ=90.00°
C26H16FeN6S2
C26H16FeN6S2
Journal of Applied Crystallography (2007) 40, 6 1076-1088
a=13.1850(10)Å b=9.9480(10)Å c=17.1350(10)Å
α=90.00° β=90.00° γ=90.00°
C26H16FeN6S2
C26H16FeN6S2
Journal of Applied Crystallography (2007) 40, 6 1076-1088
a=12.7620(10)Å b=10.0240(10)Å c=17.0900(10)Å
α=90.00° β=90.00° γ=90.00°
C5H4FeN6Na2O3
C5H4FeN6Na2O3
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 5 783-791
a=6.14102(7)Å b=11.84510(16)Å c=15.5509(3)Å
α=90° β=90° γ=90°
C6H10N3O2,H3O4P,H2O4P
C6H10N3O2,H3O4P,H2O4P
Acta crystallographica. Section A, Foundations of crystallography (2006) 62, Pt 5 365-378
a=9.084(3)Å b=8.9130(10)Å c=8.786(2)Å
α=90° β=111.03(2)° γ=90°
C6H10N3O2,H3O4P,H2O4P
C6H10N3O2,H3O4P,H2O4P
Acta crystallographica. Section A, Foundations of crystallography (2006) 62, Pt 5 365-378
a=9.155(2)Å b=8.9130(10)Å c=8.806(2)Å
α=90° β=111.35(2)° γ=90°
C6H10N3O2,H3O4P,H2O4P
C6H10N3O2,H3O4P,H2O4P
Acta crystallographica. Section A, Foundations of crystallography (2006) 62, Pt 5 365-378
a=9.150(10)Å b=8.910(10)Å c=8.810(10)Å
α=90° β=111.4(5)° γ=90°
C6H10N3O2,H3O4P,H2O4P
C6H10N3O2,H3O4P,H2O4P
Acta crystallographica. Section A, Foundations of crystallography (2006) 62, Pt 5 365-378
a=9.037(6)Å b=8.906(5)Å c=8.759(5)Å
α=90° β=110.93(9)° γ=90°
(E)-5-Phenyl-pent-1-enyl-boronic acid
C11H15BO2
Acta Crystallographica Section A (2018) 74, 3 170-183
a=7.52000(10)Å b=9.38370(10)Å c=30.7120(5)Å
α=90.° β=90.° γ=90.°
C7H16CuMnN2O11
C7H16CuMnN2O11
Acta Crystallographica Section A (2012) 68, 6 675-686
a=12.7158(3)Å b=21.3520(5)Å c=5.1745(2)Å
α=90.00° β=90.00° γ=90.00°
2-methyl-1,3-cyclopentanedione
C6H8O2
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 2 197-211
a=12.402(3)Å b=6.470(2)Å c=6.321(2)Å
α=90.00° β=93.69(2)° γ=90.00°
Diprotonated adeninium diperchlorate hydrate
C5H7N52,2ClO42,H2O
Acta Crystallographica Section E (2003) 59, 5 o649-o651
a=7.7777(2)Å b=8.5114(2)Å c=11.0871(3)Å
α=88.703(2)° β=70.074(2)° γ=64.789(2)°
Cytosinium oxalate monohydrate
C4H6N3O,C2HO4,H2O
Acta Crystallographica Section E (2005) 61, 8 o2755-o2757
a=3.6230(3)Å b=11.9750(2)Å c=20.2509(2)Å
α=90.0° β=91.484(3)° γ=90.0°
CaSi3Al2O13H6
CaSi3Al2O13H6
Acta Crystallographica, Section B (1998) 54, 819-833
a=18.489(2)Å b=18.959(2)Å c=6.5190(10)Å
α=90.00° β=90.611(13)° γ=90.00°
N-Acetyl-L-tyrosine Ethyl Ester Monohydrate
C13H17NO4,H2O
Acta Crystallographica Section B (1999) 55, 2 226-230
a=7.235(2)Å b=13.056(4)Å c=14.415(4)Å
α=90.00° β=90.00° γ=90.00°
N-Acetyl-L-tyrosine Ethyl Ester Monohydrate
C13H17NO4,H2O
Acta Crystallographica Section B (1999) 55, 2 226-230
a=7.3827(2)Å b=13.1421(4)Å c=14.5150(4)Å
α=90.00° β=90.00° γ=90.00°
C40H44Fe1Ge1N4O4
C40H44Fe1Ge1N4O4
Acta Crystallographica Section C (1992) 48, 5 921-923
a=12.123(2)Å b=13.851(3)Å c=15.028(3)Å
α=59.99(2)° β=61.53(2)° γ=69.15(2)°
1,4,8,11-(tetra-2-carboxyethyl)-1,4,8,11-tetraazacyclotetradecane (H~2~TETP)^2-^, 2Na^+^.16H~2~O
C22H38N4O82,2Na1,16(H2O)
Acta Crystallographica Section C (1997) 53, 12 1797-1799
a=8.7790(10)Å b=9.942(2)Å c=12.385(2)Å
α=71.840(10)° β=74.200(10)° γ=87.290(10)°
Poly[diaqua-μ~3~-hydrogenoglutarato-μ~2~-hydrogenoglutarato-strontium(II)]
C10H18O10Sr
Acta Crystallographica Section E (2006) 62, 9 m2316-m2318
a=7.0190(10)Å b=10.2250(10)Å c=11.6000(11)Å
α=104.25(5)° β=101.92(5)° γ=96.60(5)°
Poly[bis(μ~3~-dihydrogen malonato)calcium(II)]
C6H6CaO8
Acta Crystallographica Section E (2007) 63, 7 m1834-m1836
a=7.87050(10)Å b=7.87050(10)Å c=13.4367(7)Å
α=90.0° β=90.0° γ=90.0°
Poly[[tetraaquadi-μ~5~-fumarato-μ~4~-fumarato-diholmium(III)] trihydrate]
C12H14Ho2O16,3H2O
Acta Crystallographica Section E (2007) 63, 5 m1266-m1268
a=9.4149(3)Å b=14.6460(8)Å c=14.6985(11)Å
α=90.00° β=91.005(5)° γ=90.00°
Polymeric tetraaquacerium(III)-μ~4~-glutarato chloride dihydrate
C5H14CeO8,Cl,2H2O
Acta Crystallographica Section E (2006) 62, 9 m2145-m2147
a=7.932(5)Å b=8.803(5)Å c=10.509(5)Å
α=110.500(5)° β=95.531(5)° γ=103.439(5)°
Poly [[tetraaquadi-μ~4~-succinato-μ~5~- succinato-diyterbium (III)] hexahydrate]
C6H10O8Yb,3H2O
Acta Crystallographica Section E (2006) 62, 10 m2543-m2545
a=6.457(5)Å b=9.741(5)Å c=10.384(5)Å
α=79.959(5)° β=89.571(5)° γ=71.133(5)°