Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5a25b6e352ddbb602bf73e6d3ec0a4b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 64.071,
"b": 64.071,
"c": 578.773,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.5,2.8895],
"number_observations_unique": 17191,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}