Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89a8dd0d3b4c985a5f8e5b18f6d4190c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.603,
"b": 54.070,
"c": 113.506,
"alpha": 90.00,
"beta": 90.69,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.7,1.98],
"number_observations_unique": 65602,
"quality_factors": [
{
"type": "Completeness",
"value": 90.0
}
]
}
}