Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cd82813a162a5c2de17d8dcae67d0ef",
"space_group_name": "P 43",
"unit_cell": {
"a": 50.015,
"b": 50.015,
"c": 91.605,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.7],
"number_observations_unique": 24582,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}