Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "600ff3a7a7b95c6a047c3bf360b74b0f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 126.577,
"b": 71.579,
"c": 163.968,
"alpha": 90.00,
"beta": 103.27,
"gamma": 90.00
},
"wavelengths": [1.18000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.07,4.20],
"number_observations_unique": 40403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "R(meas)",
"value": 0.183
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [4.54,4.20],
"number_observations": 20184,
"number_observations_unique": 4357,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.789
},
{
"type": "R(meas)",
"value": 0.891
},
{
"type": "R(pim)",
"value": 0.406
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.687
}
]
}
]
}