Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9965d4b56748a69e2a218127270a79c6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.11,
"b": 68.08,
"c": 80.35,
"alpha": 90.00,
"beta": 108.41,
"gamma": 90.00
},
"wavelengths": [0.97892],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.705],
"number_observations_unique": 58226,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.71],
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
]
}