Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10144333d9ccbd366116c79c5ff26bf7",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.788,
"b": 47.804,
"c": 50.579,
"alpha": 111.757,
"beta": 90.221,
"gamma": 91.546
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.971,1.491],
"number_observations_unique": 44234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.672,1.491],
"number_observations_unique": 2189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.775
},
{
"type": "R(meas)",
"value": 0.944
},
{
"type": "R(pim)",
"value": 0.533
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 11.4
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.447
}
]
}
]
}