Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0003ee177f1691392d3a4fd4d2ade0f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.105,
"b": 64.419,
"c": 54.307,
"alpha": 90.00,
"beta": 106.99,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.43,1.58],
"number_observations_unique": 32195,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.58],
"number_observations_unique": 4744,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.394
},
{
"type": "I/SigI",
"value": 2.98
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.869
}
]
}
]
}