Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c52648f354c9eceb6c746b188b486eb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.907,
"b": 74.477,
"c": 77.885,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.880,2.510],
"number_observations_unique": 12654,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}