Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36ab9bec379fe9557e635e7b744ffda5",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 101.516,
"b": 101.516,
"c": 68.860,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.96,1.9],
"number_observations_unique": 17010,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.0169
},
{
"type": "I/SigI",
"value": 22.88
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 38.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 1664,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.8749
},
{
"type": "I/SigI",
"value": 0.69
},
{
"type": "CC(1/2)",
"value": 0.718
}
]
}
]
}