Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5a90f5a9b4048492fed859969e09f97",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 91.825,
"b": 91.825,
"c": 152.468,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.523,2.600],
"number_observations_unique": 12287,
"quality_factors": [
{
"type": "I/SigI",
"value": 69.6400
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 20.00
}
]
}
}