Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a65f79fc20d83d730e57b25e33d5252",
"space_group_name": "P 31",
"unit_cell": {
"a": 56.025,
"b": 56.025,
"c": 287.441,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.68],
"number_observations_unique": 27960,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
}