Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc383abf0ad5fee40589e84dd56793c3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 96.864,
"b": 153.263,
"c": 163.030,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.85,3.67],
"number_observations_unique": 26580,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 96.45
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
}