Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f252be77e50f957ab4386a20a93a478b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.30,
"b": 69.12,
"c": 126.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.34,1.50],
"number_observations_unique": 79600,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
}