Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c75932970d1938e6c155f53c2b478a9b",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.005,
"b": 58.694,
"c": 58.053,
"alpha": 102.18,
"beta": 106.17,
"gamma": 107.48
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.036,2.198],
"number_observations_unique": 19719,
"quality_factors": [
{
"type": "Completeness",
"value": 91.5
}
]
}
}