Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e544c48473d6a2e93155d65bcf99b788",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 104.350,
"b": 104.323,
"c": 123.577,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.864,3.198],
"number_observations_unique": 10961,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.98
},
{
"type": "Completeness",
"value": 95.71
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}