Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9af2a4cfa0ae40d669f48cdfd8cb81ba",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.858,
"b": 62.000,
"c": 129.918,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.97],
"number_observations_unique": 33685,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
}
}