Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1508458e81204bb1d98ff074a3b09da5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.090,
"b": 102.873,
"c": 101.062,
"alpha": 90.0,
"beta": 103.9,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.423,2.152],
"number_observations_unique": 88152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "Completeness",
"value": 99.9
}
]
}
}