Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8590fa3b9abe11c0cfcc03594f316497",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.99,
"b": 81.44,
"c": 170.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.600],
"number_observations": 276798,
"number_observations_unique": 30180,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [2.690,2.600],
"number_observations": 41376,
"number_observations_unique": 4767,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.591
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.595
}
]
}
]
}