Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6235493522f8c48205904bad530c2795",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 88.679,
"b": 100.287,
"c": 219.749,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.21,2.413],
"number_observations_unique": 76177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1424
},
{
"type": "R(pim)",
"value": 0.04074
},
{
"type": "I/SigI",
"value": 14.80
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.499,2.413],
"number_observations_unique": 7499,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.453
},
{
"type": "R(pim)",
"value": 0.7354
},
{
"type": "I/SigI",
"value": 1.03
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.329
}
]
}
]
}