Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32663f6bc867ffc11e1570201a1fa499",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.9,
"b": 84.8,
"c": 384.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.32000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.0,3.5],
"number_observations_unique": 25004,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 59
}
]
}
}