Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1b50a9b831d1ae567a634c4d8bad5b7",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.295,
"b": 53.035,
"c": 78.676,
"alpha": 71.76,
"beta": 75.61,
"gamma": 88.69
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.55,1.52],
"number_observations_unique": 102238,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 22.3
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 15.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.301
},
{
"type": "R(pim)",
"value": 0.538
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
}
]
}