Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca869d4b2b0c1079399295117f9ab646",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.163,
"b": 62.684,
"c": 67.092,
"alpha": 82.73,
"beta": 77.33,
"gamma": 76.54
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.77,1.80],
"number_observations_unique": 78620,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.983
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.459
}
]
}
]
}