Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "534da263f3ae91ca8a0447549b4b9007",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.039,
"b": 69.099,
"c": 54.217,
"alpha": 90.00,
"beta": 101.08,
"gamma": 90.00
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.21,1.47],
"number_observations_unique": 66463,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.47],
"number_observations_unique": 3287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.955
},
{
"type": "R(meas)",
"value": 1.098
},
{
"type": "R(pim)",
"value": 0.532
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.662
}
]
}
]
}