Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29b82d04f108f801072cca9a25020f7a",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.266,
"b": 44.317,
"c": 68.815,
"alpha": 100.508,
"beta": 103.005,
"gamma": 101.322
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.16,1.63],
"number_observations_unique": 55472,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.63],
"number_observations_unique": 3670,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.741
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 85.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}