Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23254191f2dd545f8638d8a857782452",
"space_group_name": "P 42 2 2",
"unit_cell": {
"a": 180.905,
"b": 180.905,
"c": 127.161,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [180.90,3.79],
"number_observations_unique": 21629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.231
},
{
"type": "I/SigI",
"value": 7.43
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}