Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b96f79ec0daba61501ff1d1d98012e7b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 157.593,
"b": 157.593,
"c": 63.318,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.36,2.34],
"number_observations_unique": 37860,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.34],
"number_observations_unique": 3455,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.895
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.413
}
]
}
]
}