Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc971291f38e8ab38f23485decc3f137",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.222,
"b": 87.222,
"c": 85.248,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.54,1.38],
"number_observations": 1344843,
"number_observations_unique": 141774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.38],
"number_observations": 22811,
"number_observations_unique": 4978,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.857
},
{
"type": "R(meas)",
"value": 2.094
},
{
"type": "R(pim)",
"value": 0.945
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.318
}
]
}
]
}