Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e1763c5fb7ceee38c770b537d2d472a",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 90.547,
"b": 193.820,
"c": 205.189,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.29],
"number_observations_unique": 24902,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.29],
"quality_factors": [
{
"type": "Completeness",
"value": 83.1
}
]
}
]
}