Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3aad6a4e48ac7b85e5a7746e4a1fe143",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.457,
"b": 81.762,
"c": 122.190,
"alpha": 107.238,
"beta": 91.941,
"gamma": 112.386
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.66,2.45],
"number_observations_unique": 73350,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 9.85
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.45],
"number_observations_unique": 11727,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.392
},
{
"type": "I/SigI",
"value": 1.01
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.52
}
]
}
]
}