Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "719676a4bcf6fed989ca78cb35352d3f",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 85.237,
"b": 48.562,
"c": 123.049,
"alpha": 90.00,
"beta": 91.88,
"gamma": 90.00
},
"wavelengths": [0.94790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [122.983,1.98],
"number_observations_unique": 69317,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
}