Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "653f4924aabd1e012b964f06bf0d2728",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 92.656,
"b": 92.656,
"c": 230.397,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.95,1.97],
"number_observations_unique": 71787,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 25.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}