Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c566ed8c521e812770cc1f40809994b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.832,
"b": 70.680,
"c": 166.733,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.537,2.3],
"number_observations_unique": 18859,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}