Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f21232e67f1e90434d0c63ac04e20ec",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.229,
"b": 67.841,
"c": 92.204,
"alpha": 90.00,
"beta": 95.06,
"gamma": 90.00
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.2,2.29],
"number_observations_unique": 24463,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.29],
"number_observations_unique": 2534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "R(pim)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.954
}
]
}
]
}