Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9f9c3b475389f1781c84ab990be37e5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.305,
"b": 58.188,
"c": 69.015,
"alpha": 90.000,
"beta": 112.808,
"gamma": 90.000
},
"wavelengths": [0.77500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.142,1.149],
"number_observations_unique": 138486,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.170,1.149],
"number_observations_unique": 6553,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.280
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.483
}
]
}
]
}