Supporting information
Crystallographic Information File (CIF) https://doi.org/10.1107/S1600536806001723/jh6022sup1.cif | |
Structure factor file (CIF format) https://doi.org/10.1107/S1600536806001723/jh6022Isup2.hkl |
CCDC reference: 298479
Key indicators
- Single-crystal X-ray study
- T = 273 K
- Mean (C-C) = 0.003 Å
- R factor = 0.036
- wR factor = 0.097
- Data-to-parameter ratio = 18.1
checkCIF/PLATON results
No syntax errors found
Alert level B PLAT024_ALERT_4_B Merging of Friedel Pairs is STRONGLY Indicated . !
Alert level G REFLT03_ALERT_4_G ALERT: MoKa measured Friedel data cannot be used to determine absolute structure in a light-atom study EXCEPT under VERY special conditions. It is preferred that Friedel data is merged in such cases. From the CIF: _diffrn_reflns_theta_max 27.04 From the CIF: _reflns_number_total 2831 Count of symmetry unique reflns 1680 Completeness (_total/calc) 168.51% TEST3: Check Friedels for noncentro structure Estimate of Friedel pairs measured 1151 Fraction of Friedel pairs measured 0.685 Are heavy atom types Z>Si present no
0 ALERT level A = In general: serious problem 1 ALERT level B = Potentially serious problem 0 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 0 ALERT type 2 Indicator that the structure model may be wrong or deficient 0 ALERT type 3 Indicator that the structure quality may be low 2 ALERT type 4 Improvement, methodology, query or suggestion
Data collection: SMART (Bruker, 1998); cell refinement: SMART; data reduction: SAINT-Plus (Bruker, 1998); program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: PLATON (Spek, 2003); software used to prepare material for publication: enCIFer (CCDC, 2004).
C14H22O3 | F(000) = 520 |
Mr = 238.32 | Dx = 1.221 Mg m−3 |
Orthorhombic, P212121 | Mo Kα radiation, λ = 0.71073 Å |
Hall symbol: P 2ac 2ab | Cell parameters from 999 reflections |
a = 6.8200 (12) Å | θ = 3.0–26.8° |
b = 6.9277 (12) Å | µ = 0.08 mm−1 |
c = 27.431 (5) Å | T = 273 K |
V = 1296.0 (4) Å3 | Block, colourless |
Z = 4 | 0.46 × 0.40 × 0.24 mm |
Bruker SMART CCD area-detector diffractometer | 2831 independent reflections |
Radiation source: fine-focus sealed tube | 2304 reflections with I > 2σ(I) |
Graphite monochromator | Rint = 0.017 |
φ and ω scans | θmax = 27.0°, θmin = 3.0° |
Absorption correction: multi-scan (SADABS; Sheldrick, 1998) | h = −4→8 |
Tmin = 0.960, Tmax = 0.982 | k = −8→8 |
6732 measured reflections | l = −35→30 |
Refinement on F2 | Primary atom site location: structure-invariant direct methods |
Least-squares matrix: full | Secondary atom site location: difference Fourier map |
R[F2 > 2σ(F2)] = 0.036 | Hydrogen site location: inferred from neighbouring sites |
wR(F2) = 0.097 | H-atom parameters constrained |
S = 1.03 | w = 1/[σ2(Fo2) + (0.0731P)2 + 0.1042P] where P = (Fo2 + 2Fc2)/3 |
2831 reflections | (Δ/σ)max = 0.001 |
156 parameters | Δρmax = 0.16 e Å−3 |
0 restraints | Δρmin = −0.16 e Å−3 |
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·All H atoms were placed in calculated positions and refined a riding atoms. |
x | y | z | Uiso*/Ueq | ||
O9 | 0.44236 (16) | 0.23408 (18) | 0.95704 (4) | 0.0525 (3) | |
O17 | 0.6032 (2) | 0.1632 (2) | 0.71448 (4) | 0.0702 (4) | |
C8 | 0.6469 (2) | 0.2382 (2) | 0.88951 (5) | 0.0398 (3) | |
H8 | 0.7408 | 0.3175 | 0.8713 | 0.048* | |
C7 | 0.4365 (2) | 0.2743 (2) | 0.87046 (5) | 0.0385 (3) | |
H7 | 0.4292 | 0.4085 | 0.8593 | 0.046* | |
C15 | 0.4700 (3) | 0.1531 (2) | 0.74294 (6) | 0.0490 (4) | |
C6 | 0.3077 (2) | 0.2559 (3) | 0.91689 (5) | 0.0463 (4) | |
H6 | 0.2286 | 0.1382 | 0.9143 | 0.056* | |
C10 | 0.3665 (2) | 0.1464 (2) | 0.82923 (5) | 0.0431 (3) | |
H10 | 0.3675 | 0.0120 | 0.8404 | 0.052* | |
C1 | 0.6271 (2) | 0.3133 (2) | 0.94159 (5) | 0.0463 (4) | |
H1 | 0.7320 | 0.2576 | 0.9616 | 0.056* | |
C5 | 0.1721 (3) | 0.4251 (3) | 0.92658 (6) | 0.0587 (5) | |
H5A | 0.1016 | 0.4008 | 0.9567 | 0.070* | |
H5B | 0.0762 | 0.4315 | 0.9005 | 0.070* | |
C2 | 0.6327 (3) | 0.5342 (3) | 0.94651 (7) | 0.0597 (5) | |
H2A | 0.7392 | 0.5681 | 0.9683 | 0.072* | |
H2B | 0.6631 | 0.5886 | 0.9148 | 0.072* | |
C13 | 0.1153 (3) | 0.0805 (3) | 0.76593 (7) | 0.0602 (5) | |
H13A | 0.1230 | −0.0566 | 0.7729 | 0.072* | |
H13B | −0.0166 | 0.1095 | 0.7549 | 0.072* | |
C12 | 0.1618 (2) | 0.1954 (3) | 0.81126 (6) | 0.0520 (4) | |
H12A | 0.0667 | 0.1661 | 0.8365 | 0.062* | |
H12B | 0.1538 | 0.3323 | 0.8041 | 0.062* | |
C11 | 0.7105 (3) | 0.0288 (3) | 0.88888 (7) | 0.0583 (5) | |
H11A | 0.8348 | 0.0164 | 0.9050 | 0.087* | |
H11B | 0.7224 | −0.0143 | 0.8558 | 0.087* | |
H11C | 0.6146 | −0.0484 | 0.9055 | 0.087* | |
C14 | 0.2602 (3) | 0.1327 (3) | 0.72726 (7) | 0.0684 (5) | |
H14A | 0.2192 | 0.2538 | 0.7127 | 0.082* | |
H14B | 0.2542 | 0.0350 | 0.7020 | 0.082* | |
C4 | 0.2734 (3) | 0.6213 (3) | 0.93059 (7) | 0.0652 (5) | |
H4A | 0.3182 | 0.6589 | 0.8984 | 0.078* | |
H4B | 0.1772 | 0.7158 | 0.9410 | 0.078* | |
C3 | 0.4462 (3) | 0.6293 (3) | 0.96523 (7) | 0.0640 (5) | |
H3A | 0.4088 | 0.5675 | 0.9956 | 0.077* | |
H3B | 0.4744 | 0.7636 | 0.9724 | 0.077* | |
O16 | 0.51214 (15) | 0.16800 (18) | 0.79031 (4) | 0.0503 (3) |
U11 | U22 | U33 | U12 | U13 | U23 | |
O9 | 0.0480 (6) | 0.0723 (7) | 0.0372 (5) | −0.0075 (6) | 0.0021 (5) | 0.0127 (5) |
O17 | 0.0750 (8) | 0.0862 (10) | 0.0494 (7) | −0.0066 (8) | 0.0104 (7) | −0.0110 (7) |
C8 | 0.0337 (7) | 0.0468 (8) | 0.0389 (7) | −0.0027 (7) | −0.0016 (6) | 0.0060 (6) |
C7 | 0.0348 (7) | 0.0445 (8) | 0.0360 (7) | −0.0030 (6) | −0.0007 (6) | 0.0035 (6) |
C15 | 0.0603 (10) | 0.0423 (8) | 0.0443 (8) | 0.0029 (8) | −0.0019 (7) | −0.0068 (7) |
C6 | 0.0375 (8) | 0.0609 (10) | 0.0405 (8) | −0.0093 (7) | 0.0026 (6) | 0.0053 (7) |
C10 | 0.0386 (7) | 0.0508 (8) | 0.0398 (7) | −0.0050 (7) | −0.0007 (6) | 0.0012 (6) |
C1 | 0.0400 (8) | 0.0621 (10) | 0.0368 (7) | −0.0015 (7) | −0.0035 (6) | 0.0047 (7) |
C5 | 0.0404 (8) | 0.0885 (13) | 0.0471 (9) | 0.0050 (9) | 0.0065 (7) | 0.0010 (9) |
C2 | 0.0531 (10) | 0.0693 (12) | 0.0568 (10) | −0.0111 (9) | 0.0028 (9) | −0.0155 (8) |
C13 | 0.0506 (10) | 0.0591 (10) | 0.0709 (11) | −0.0035 (9) | −0.0221 (9) | −0.0062 (9) |
C12 | 0.0371 (8) | 0.0679 (11) | 0.0512 (9) | −0.0047 (8) | −0.0038 (7) | −0.0016 (8) |
C11 | 0.0544 (11) | 0.0572 (11) | 0.0634 (11) | 0.0072 (8) | −0.0051 (9) | 0.0034 (8) |
C14 | 0.0659 (11) | 0.0885 (14) | 0.0509 (10) | 0.0124 (12) | −0.0184 (9) | −0.0147 (10) |
C4 | 0.0670 (12) | 0.0713 (12) | 0.0574 (10) | 0.0170 (10) | 0.0128 (9) | −0.0067 (9) |
C3 | 0.0683 (12) | 0.0683 (12) | 0.0553 (10) | −0.0030 (10) | 0.0110 (9) | −0.0125 (9) |
O16 | 0.0422 (5) | 0.0687 (7) | 0.0399 (5) | −0.0047 (6) | −0.0005 (4) | −0.0091 (5) |
O9—C1 | 1.4382 (19) | C5—H5B | 0.9700 |
O9—C6 | 1.4420 (18) | C2—C3 | 1.522 (3) |
O17—C15 | 1.200 (2) | C2—H2A | 0.9700 |
C8—C11 | 1.515 (2) | C2—H2B | 0.9700 |
C8—C1 | 1.526 (2) | C13—C14 | 1.494 (3) |
C8—C7 | 1.547 (2) | C13—C12 | 1.511 (2) |
C8—H8 | 0.9800 | C13—H13A | 0.9700 |
C7—C10 | 1.514 (2) | C13—H13B | 0.9700 |
C7—C6 | 1.553 (2) | C12—H12A | 0.9700 |
C7—H7 | 0.9800 | C12—H12B | 0.9700 |
C15—O16 | 1.3346 (19) | C11—H11A | 0.9600 |
C15—C14 | 1.501 (3) | C11—H11B | 0.9600 |
C6—C5 | 1.516 (3) | C11—H11C | 0.9600 |
C6—H6 | 0.9800 | C14—H14A | 0.9700 |
C10—O16 | 1.4659 (18) | C14—H14B | 0.9700 |
C10—C12 | 1.519 (2) | C4—C3 | 1.515 (3) |
C10—H10 | 0.9800 | C4—H4A | 0.9700 |
C1—C2 | 1.537 (3) | C4—H4B | 0.9700 |
C1—H1 | 0.9800 | C3—H3A | 0.9700 |
C5—C4 | 1.529 (3) | C3—H3B | 0.9700 |
C5—H5A | 0.9700 | ||
C1—O9—C6 | 107.05 (10) | C1—C2—H2A | 108.3 |
C11—C8—C1 | 111.24 (13) | C3—C2—H2B | 108.3 |
C11—C8—C7 | 114.61 (13) | C1—C2—H2B | 108.3 |
C1—C8—C7 | 100.34 (12) | H2A—C2—H2B | 107.4 |
C11—C8—H8 | 110.1 | C14—C13—C12 | 108.52 (15) |
C1—C8—H8 | 110.1 | C14—C13—H13A | 110.0 |
C7—C8—H8 | 110.1 | C12—C13—H13A | 110.0 |
C10—C7—C8 | 116.76 (13) | C14—C13—H13B | 110.0 |
C10—C7—C6 | 112.71 (12) | C12—C13—H13B | 110.0 |
C8—C7—C6 | 103.55 (11) | H13A—C13—H13B | 108.4 |
C10—C7—H7 | 107.8 | C13—C12—C10 | 110.03 (14) |
C8—C7—H7 | 107.8 | C13—C12—H12A | 109.7 |
C6—C7—H7 | 107.8 | C10—C12—H12A | 109.7 |
O17—C15—O16 | 117.76 (15) | C13—C12—H12B | 109.7 |
O17—C15—C14 | 122.75 (15) | C10—C12—H12B | 109.7 |
O16—C15—C14 | 119.45 (15) | H12A—C12—H12B | 108.2 |
O9—C6—C5 | 109.60 (13) | C8—C11—H11A | 109.5 |
O9—C6—C7 | 105.94 (11) | C8—C11—H11B | 109.5 |
C5—C6—C7 | 115.15 (14) | H11A—C11—H11B | 109.5 |
O9—C6—H6 | 108.7 | C8—C11—H11C | 109.5 |
C5—C6—H6 | 108.7 | H11A—C11—H11C | 109.5 |
C7—C6—H6 | 108.7 | H11B—C11—H11C | 109.5 |
O16—C10—C7 | 105.70 (11) | C13—C14—C15 | 116.74 (15) |
O16—C10—C12 | 111.31 (12) | C13—C14—H14A | 108.1 |
C7—C10—C12 | 113.66 (13) | C15—C14—H14A | 108.1 |
O16—C10—H10 | 108.7 | C13—C14—H14B | 108.1 |
C7—C10—H10 | 108.7 | C15—C14—H14B | 108.1 |
C12—C10—H10 | 108.7 | H14A—C14—H14B | 107.3 |
O9—C1—C8 | 102.90 (12) | C3—C4—C5 | 115.44 (16) |
O9—C1—C2 | 112.06 (14) | C3—C4—H4A | 108.4 |
C8—C1—C2 | 114.77 (13) | C5—C4—H4A | 108.4 |
O9—C1—H1 | 109.0 | C3—C4—H4B | 108.4 |
C8—C1—H1 | 109.0 | C5—C4—H4B | 108.4 |
C2—C1—H1 | 109.0 | H4A—C4—H4B | 107.5 |
C6—C5—C4 | 115.12 (14) | C4—C3—C2 | 114.99 (14) |
C6—C5—H5A | 108.5 | C4—C3—H3A | 108.5 |
C4—C5—H5A | 108.5 | C2—C3—H3A | 108.5 |
C6—C5—H5B | 108.5 | C4—C3—H3B | 108.5 |
C4—C5—H5B | 108.5 | C2—C3—H3B | 108.5 |
H5A—C5—H5B | 107.5 | H3A—C3—H3B | 107.5 |
C3—C2—C1 | 116.11 (16) | C15—O16—C10 | 123.73 (12) |
C3—C2—H2A | 108.3 | ||
C11—C8—C7—C10 | −34.81 (18) | C7—C8—C1—C2 | −78.14 (16) |
C1—C8—C7—C10 | −154.06 (12) | O9—C6—C5—C4 | 62.62 (18) |
C11—C8—C7—C6 | 89.68 (16) | C7—C6—C5—C4 | −56.68 (19) |
C1—C8—C7—C6 | −29.57 (15) | O9—C1—C2—C3 | −1.3 (2) |
C1—O9—C6—C5 | −102.35 (15) | C8—C1—C2—C3 | 115.63 (17) |
C1—O9—C6—C7 | 22.47 (17) | C14—C13—C12—C10 | −61.0 (2) |
C10—C7—C6—O9 | 132.92 (13) | O16—C10—C12—C13 | 52.91 (19) |
C8—C7—C6—O9 | 5.85 (16) | C7—C10—C12—C13 | 172.13 (13) |
C10—C7—C6—C5 | −105.77 (16) | C12—C13—C14—C15 | 42.0 (2) |
C8—C7—C6—C5 | 127.15 (15) | O17—C15—C14—C13 | 167.50 (18) |
C8—C7—C10—O16 | −55.45 (15) | O16—C15—C14—C13 | −15.0 (3) |
C6—C7—C10—O16 | −175.15 (13) | C6—C5—C4—C3 | −50.7 (2) |
C8—C7—C10—C12 | −177.82 (13) | C5—C4—C3—C2 | 74.9 (2) |
C6—C7—C10—C12 | 62.48 (17) | C1—C2—C3—C4 | −68.6 (2) |
C6—O9—C1—C8 | −42.36 (16) | O17—C15—O16—C10 | −176.06 (15) |
C6—O9—C1—C2 | 81.45 (16) | C14—C15—O16—C10 | 6.3 (2) |
C11—C8—C1—O9 | −77.81 (15) | C7—C10—O16—C15 | −149.52 (14) |
C7—C8—C1—O9 | 43.87 (14) | C12—C10—O16—C15 | −25.7 (2) |
C11—C8—C1—C2 | 160.18 (15) |
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