Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77e6d13764d2463790a473dce2e6dd9f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 76.626,
"b": 76.626,
"c": 261.788,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.3605,1.59819],
"number_observations_unique": 60608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 98.84
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.59819],
"number_observations_unique": 5826,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.832
},
{
"type": "R(meas)",
"value": 0.854
},
{
"type": "R(pim)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
]
}