Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "827551c71f6354c8ead85d0539088045",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 98.43,
"b": 98.43,
"c": 119.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91376],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.215,2.45],
"number_observations_unique": 25096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.45],
"number_observations_unique": 2405,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.518
},
{
"type": "R(meas)",
"value": 2.674
},
{
"type": "R(pim)",
"value": 0.609
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 0.532
}
]
}
]
}