Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e778b4a6d615534f7fbe7297b331eb39",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 134.119,
"b": 134.119,
"c": 325.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.953,2.623],
"number_observations_unique": 44889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.827,2.623],
"number_observations_unique": 353,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.564
},
{
"type": "R(meas)",
"value": 1.689
},
{
"type": "R(pim)",
"value": 0.635
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 47
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.408
}
]
}
]
}