Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d687ac20355d7cfb271d5a9003ae55f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 94.43,
"b": 94.43,
"c": 119.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.52,2.8],
"number_observations_unique": 15692,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.8],
"number_observations_unique": 760,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.538
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.628
}
]
}
]
}