Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8afc06d2c9a37f64966f2d56bfdf2b25",
"space_group_name": "P 63",
"unit_cell": {
"a": 46.078,
"b": 46.078,
"c": 139.565,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.78,1.07],
"number_observations_unique": 71473,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 16.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.09,1.07],
"number_observations_unique": 2731,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.176
},
{
"type": "R(meas)",
"value": 1.471
},
{
"type": "R(pim)",
"value": 0.863
},
{
"type": "Completeness",
"value": 75.9
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.334
}
]
}
]
}