Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bce917505d3b87b5a7549aaf8daa568",
"space_group_name": "P 65",
"unit_cell": {
"a": 66.550,
"b": 66.550,
"c": 389.479,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.9,2.20],
"number_observations_unique": 49315,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.4
}
]
}
}