Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a30c8d42763c470c930a8034d6d6cae7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.385,
"b": 132.520,
"c": 77.321,
"alpha": 90.000,
"beta": 133.962,
"gamma": 90.000
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.7,2.22],
"number_observations_unique": 39262,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.22],
"number_observations_unique": 2897,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.037
},
{
"type": "R(meas)",
"value": 1.198
},
{
"type": "R(pim)",
"value": 0.594
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.688
}
]
}
]
}