Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48786573fc6c7643570de997f9fb4cfa",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 106.00,
"b": 106.00,
"c": 92.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.19,1.9],
"number_observations_unique": 40390,
"quality_factors": [
{
"type": "I/SigI",
"value": 999
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 999
}
]
}
}