Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "da1b1dd4c518daa4161b29e2a6e5e6c7",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 77.48,
"b": 117.00,
"c": 61.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.6,1],
"number_observations_unique": 150982,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.04816
},
{
"type": "I/SigI",
"value": 20.83
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.036,1],
"number_observations_unique": 14931,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}