Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15b194fe510fe9f40c5e3ea89d3e0720",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 184.03,
"b": 66.65,
"c": 133.35,
"alpha": 90.00,
"beta": 136.33,
"gamma": 90.00
},
"wavelengths": [0.97892],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 42473,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
]
}