Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d7885e4e1d7aa671e81c1847aa4baa6",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.683,
"b": 44.138,
"c": 44.403,
"alpha": 112.14,
"beta": 97.04,
"gamma": 104.57
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.60,1.39],
"number_observations_unique": 46706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03888
},
{
"type": "R(meas)",
"value": 0.04557
},
{
"type": "R(pim)",
"value": 0.02356
},
{
"type": "I/SigI",
"value": 18.42
},
{
"type": "Completeness",
"value": 93.22
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.39],
"number_observations_unique": 4275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4217
},
{
"type": "R(meas)",
"value": 0.496
},
{
"type": "R(pim)",
"value": 0.2585
},
{
"type": "I/SigI",
"value": 3.14
},
{
"type": "Completeness",
"value": 85.18
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.825
}
]
}
]
}