Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab20c482875eaefc753ced75882f253a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 167.52,
"b": 168.42,
"c": 177.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.32,3.19],
"number_observations_unique": 83505,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.327
},
{
"type": "I/SigI",
"value": 9.39
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.19],
"number_observations_unique": 13176,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.646
}
]
}
]
}