Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b9a6f944eaa2c080605d83fedf3e3f9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 26.567,
"b": 87.895,
"c": 36.576,
"alpha": 90.0,
"beta": 92.3,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.95,1.65],
"number_observations_unique": 19635,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.866
},
{
"type": "I/SigI",
"value": 1.09
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}