Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0dd109b9f08695f29e2712b57d2778d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.558,
"b": 226.620,
"c": 71.071,
"alpha": 90.00,
"beta": 107.69,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.36,2.73],
"number_observations_unique": 36287,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.73],
"number_observations_unique": 3078,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.485
},
{
"type": "R(pim)",
"value": 0.208
},
{
"type": "CC(1/2)",
"value": 0.846
}
]
}
]
}