Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2eae156c54662d7aab30b9d15ec8fe84",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.277,
"b": 93.043,
"c": 117.749,
"alpha": 106.33,
"beta": 90.07,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46,2],
"number_observations_unique": 154317,
"quality_factors": [
{
"type": "Completeness",
"value": 82.15
}
]
}
}