Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b00379171f63eae5376f46a643f769db",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.479,
"b": 56.407,
"c": 67.792,
"alpha": 72.88,
"beta": 71.80,
"gamma": 84.32
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.0,1.836],
"number_observations_unique": 57259,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.868,1.836],
"number_observations_unique": 2866,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.948
},
{
"type": "R(meas)",
"value": 2.405
},
{
"type": "R(pim)",
"value": 1.392
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.368
}
]
}
]
}