Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0037d7108832aa40866f1bfbc86cfccd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.16,
"b": 51.05,
"c": 63.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.37800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.68,1.52],
"number_observations_unique": 32696,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 26.4
},
{
"type": "Completeness",
"value": 97.14
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.574,1.52],
"number_observations_unique": 1005,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}