Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3ae8f9dbd34bda08d56a733dcfd6a35",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 69.69,
"b": 69.69,
"c": 187.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.27242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.12,1.376],
"number_observations_unique": 96151,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.05118
},
{
"type": "I/SigI",
"value": 6.87
},
{
"type": "Completeness",
"value": 99.15
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.38],
"number_observations_unique": 9438,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.274
},
{
"type": "Completeness",
"value": 98.70
},
{
"type": "CC(1/2)",
"value": 0.776
}
]
}
]
}