Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbcd4cf3a700cf6351924e88610d4284",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.30,
"b": 49.11,
"c": 53.96,
"alpha": 75.86,
"beta": 88.38,
"gamma": 76.31
},
"wavelengths": [1.35000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.08,1.37],
"number_observations_unique": 82114,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.37],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.863
}
]
}
]
}