Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e98c0ade37ea8238b73d58d59776d56a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.251,
"b": 45.357,
"c": 98.845,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.42,1.14],
"number_observations_unique": 105471,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1477
},
{
"type": "R(pim)",
"value": 0.02843
},
{
"type": "I/SigI",
"value": 8.62
},
{
"type": "Completeness",
"value": 96.28
},
{
"type": "Redundancy",
"value": 25.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.14],
"number_observations_unique": 8518,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.344
},
{
"type": "R(pim)",
"value": 0.8785
},
{
"type": "I/SigI",
"value": 0.35
},
{
"type": "Completeness",
"value": 70.65
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.269
}
]
}
]
}