Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66124419ee814fec3c31c9e5664eb6e8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.101,
"b": 58.152,
"c": 66.288,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.81,2.40],
"number_observations_unique": 8097,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.348
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
}