Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b5189ef7b0bcf2f7a737f608b8ca8d07",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.358,
"b": 139.715,
"c": 222.702,
"alpha": 76.30,
"beta": 87.32,
"gamma": 88.12
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.29,3.09],
"number_observations": 563752,
"number_observations_unique": 159633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.17,3.09],
"number_observations": 44015,
"number_observations_unique": 11904,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.004
},
{
"type": "R(meas)",
"value": 1.175
},
{
"type": "R(pim)",
"value": 0.606
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.689
}
]
}
]
}