Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a05d480358bb9a95992b72766cc151fb",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.10,
"b": 81.81,
"c": 99.10,
"alpha": 90.10,
"beta": 110.04,
"gamma": 93.75
},
"wavelengths": [0.84520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 150792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0800000
},
{
"type": "Completeness",
"value": 86
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2230000
},
{
"type": "Completeness",
"value": 67
}
]
}
]
}