Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6cb91fd9eaa2ac016c5b4007efab942d",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.746,
"b": 89.258,
"c": 113.182,
"alpha": 93.744,
"beta": 97.612,
"gamma": 104.312
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.68,2.75],
"number_observations_unique": 88146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 6.82
},
{
"type": "Completeness",
"value": 91.17
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.848,2.75],
"number_observations_unique": 9584,
"quality_factors": [
{
"type": "Completeness",
"value": 97.34
},
{
"type": "CC(1/2)",
"value": 0.861
}
]
}
]
}