Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcec7e00b97f5ce4a3388238213b210b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 140.523,
"b": 140.523,
"c": 118.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.5,3.00],
"number_observations_unique": 24964,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.3
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}