Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bc93a64ca5ca74ba2e89bb4bd79e0b5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.598,
"b": 134.824,
"c": 145.587,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.38,2.20],
"number_observations_unique": 78355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 11226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.368
},
{
"type": "R(meas)",
"value": 0.415
},
{
"type": "R(pim)",
"value": 0.188
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.858
}
]
}
]
}