Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f49c24973f352a74c9f5ebf6a5f93938",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 113.612,
"b": 113.612,
"c": 215.750,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99764],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.35],
"number_observations_unique": 59698,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 28.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"number_observations_unique": 2937,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.595
},
{
"type": "R(meas)",
"value": 1.680
},
{
"type": "R(pim)",
"value": 0.514
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.586
}
]
}
]
}