Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e504ad71e22c9e831a13e83d7004bd10",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 55.756,
"b": 55.756,
"c": 278.604,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.67,2.6],
"number_observations_unique": 13960,
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
}
}