Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb8b1c4ea7f1d2949865563c5eb55415",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 47.538,
"b": 36.598,
"c": 65.149,
"alpha": 90.00,
"beta": 105.13,
"gamma": 90.00
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.805,1.504],
"number_observations_unique": 17192,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.07
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}