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In the crystal structure of the title compound, C5H7NO3, inter­molecular hydrogen bonds, link the mol­ecules into a three-dimensional network.

Supporting information

cif

Crystallographic Information File (CIF) https://doi.org/10.1107/S1600536806026201/hk2075sup1.cif
Contains datablocks I, s

hkl

Structure factor file (CIF format) https://doi.org/10.1107/S1600536806026201/hk2075Isup2.hkl
Contains datablock I

CCDC reference: 618235

Key indicators

  • Single-crystal X-ray study
  • T = 294 K
  • Mean [sigma](C-C) = 0.004 Å
  • R factor = 0.043
  • wR factor = 0.102
  • Data-to-parameter ratio = 7.7

checkCIF/PLATON results

No syntax errors found



Alert level C PLAT089_ALERT_3_C Poor Data / Parameter Ratio (Zmax .LT. 18) ..... 7.66 PLAT250_ALERT_2_C Large U3/U1 Ratio for Average U(i,j) Tensor .... 2.42
Alert level G REFLT03_ALERT_4_G Please check that the estimate of the number of Friedel pairs is correct. If it is not, please give the correct count in the _publ_section_exptl_refinement section of the submitted CIF. From the CIF: _diffrn_reflns_theta_max 26.02 From the CIF: _reflns_number_total 666 Count of symmetry unique reflns 668 Completeness (_total/calc) 99.70% TEST3: Check Friedels for noncentro structure Estimate of Friedel pairs measured 0 Fraction of Friedel pairs measured 0.000 Are heavy atom types Z>Si present no
0 ALERT level A = In general: serious problem 0 ALERT level B = Potentially serious problem 2 ALERT level C = Check and explain 1 ALERT level G = General alerts; check 0 ALERT type 1 CIF construction/syntax error, inconsistent or missing data 1 ALERT type 2 Indicator that the structure model may be wrong or deficient 1 ALERT type 3 Indicator that the structure quality may be low 1 ALERT type 4 Improvement, methodology, query or suggestion

Computing details top

Data collection: CAD-4 Software (Enraf–Nonius, 1989); cell refinement: CAD-4 Software; data reduction: XCAD4 (Harms & Wocadlo, 1995); program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: SHELXTL (Bruker, 2000); software used to prepare material for publication: SHELXTL.

N-Acryloyl glycine top
Crystal data top
C5H7NO3Dx = 1.365 Mg m3
Mr = 129.12Melting point: 401 K
Orthorhombic, Fdd2Mo Kα radiation, λ = 0.71073 Å
Hall symbol: F 2 -2dCell parameters from 25 reflections
a = 18.212 (4) Åθ = 10–12°
b = 18.318 (4) ŵ = 0.11 mm1
c = 7.5330 (15) ÅT = 294 K
V = 2513.0 (9) Å3Block, colorless
Z = 160.30 × 0.20 × 0.10 mm
F(000) = 1088
Data collection top
Enraf–Nonius CAD-4
diffractometer
Rint = 0.054
Radiation source: fine-focus sealed tubeθmax = 26.0°, θmin = 3.1°
Graphite monochromatorh = 220
ω scansk = 2222
1307 measured reflectionsl = 09
666 independent reflections3 standard reflections every 200 reflections
614 reflections with I > 2σ(I) intensity decay: none
Refinement top
Refinement on F2Primary atom site location: structure-invariant direct methods
Least-squares matrix: fullSecondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.043Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.102H atoms treated by a mixture of independent and constrained refinement
S = 1.04 w = 1/[σ2(Fo2) + (0.0637P)2 + 0.5439P]
where P = (Fo2 + 2Fc2)/3
666 reflections(Δ/σ)max < 0.001
87 parametersΔρmax = 0.20 e Å3
1 restraintΔρmin = 0.34 e Å3
Special details top

Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes.

Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > σ(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/Ueq
C10.13765 (13)0.17628 (12)0.2606 (4)0.0366 (6)
C20.18236 (12)0.10849 (13)0.2338 (4)0.0396 (6)
H2A0.18810.08340.34640.047*
H2B0.15690.07600.15280.047*
C30.29783 (12)0.07597 (13)0.0921 (4)0.0380 (6)
C40.37050 (15)0.10227 (16)0.0293 (4)0.0467 (6)
H40.37980.15220.02740.056*
C50.42144 (16)0.05757 (19)0.0232 (6)0.0654 (10)
H5A0.41300.00750.02220.079*
H5B0.46640.07560.06190.079*
N10.25391 (11)0.12621 (10)0.1625 (4)0.0402 (5)
O10.15986 (10)0.23722 (9)0.2332 (3)0.0569 (6)
O20.07119 (10)0.16096 (9)0.3184 (3)0.0481 (6)
H20.04750.19880.32840.072*
O30.28002 (10)0.01096 (9)0.0815 (4)0.0576 (6)
H10.2688 (17)0.1728 (17)0.174 (5)0.055 (9)*
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
C10.0303 (11)0.0281 (11)0.0514 (14)0.0012 (9)0.0015 (11)0.0023 (10)
C20.0297 (11)0.0274 (10)0.0616 (15)0.0009 (9)0.0011 (14)0.0003 (11)
C30.0303 (12)0.0304 (10)0.0531 (14)0.0003 (9)0.0059 (11)0.0058 (11)
C40.0368 (13)0.0407 (13)0.0625 (15)0.0057 (11)0.0012 (13)0.0034 (12)
C50.0375 (14)0.0564 (17)0.103 (3)0.0034 (14)0.0145 (18)0.0052 (19)
N10.0314 (10)0.0272 (9)0.0620 (12)0.0003 (7)0.0012 (10)0.0049 (10)
O10.0433 (9)0.0254 (8)0.1019 (16)0.0019 (7)0.0175 (12)0.0001 (10)
O20.0313 (9)0.0300 (8)0.0831 (15)0.0002 (7)0.0085 (10)0.0008 (9)
O30.0339 (9)0.0321 (9)0.1068 (17)0.0044 (7)0.0057 (12)0.0219 (12)
Geometric parameters (Å, º) top
C1—O11.205 (3)C3—C41.486 (4)
C1—O21.317 (3)C4—C51.299 (4)
C1—C21.498 (3)C4—H40.9300
C2—N11.446 (3)C5—H5A0.9300
C2—H2A0.9700C5—H5B0.9300
C2—H2B0.9700N1—H10.90 (3)
C3—O31.237 (3)O2—H20.8200
C3—N11.330 (3)
O1—C1—O2124.2 (2)N1—C3—C4116.0 (2)
O1—C1—C2124.2 (2)C5—C4—C3121.9 (3)
O2—C1—C2111.55 (19)C5—C4—H4119.0
N1—C2—C1110.70 (19)C3—C4—H4119.0
N1—C2—H2A109.5C4—C5—H5A120.0
C1—C2—H2A109.5C4—C5—H5B120.0
N1—C2—H2B109.5H5A—C5—H5B120.0
C1—C2—H2B109.5C3—N1—C2122.3 (2)
H2A—C2—H2B108.1C3—N1—H1121 (2)
O3—C3—N1122.3 (2)C2—N1—H1117 (2)
O3—C3—C4121.7 (2)C1—O2—H2109.5
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
N1—H1···O10.90 (3)2.35 (3)2.712 (3)104 (2)
N1—H1···O1i0.90 (3)2.14 (3)3.001 (3)159.00
C2—H2A···O3ii0.972.543.481 (4)163
Symmetry codes: (i) x+1/2, y+1/2, z; (ii) x+1/2, y, z+1/2.
 

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