Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63a645209a6c19ad41ca38a03b36cefa",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.11,
"b": 38.16,
"c": 147.07,
"alpha": 88.55,
"beta": 95.32,
"gamma": 103.33
},
"wavelengths": [0.97957],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.68],
"number_observations_unique": 162380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 11.15
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 1.606
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.68],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.351
},
{
"type": "I/SigI",
"value": 1.97
},
{
"type": "Completeness",
"value": 81.9
},
{
"type": "Redundancy",
"value": 1.543
},
{
"type": "CC(1/2)",
"value": 0.742
}
]
}
]
}