Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb3313149c352c95806d94959e555481",
"space_group_name": "P 63",
"unit_cell": {
"a": 50.566,
"b": 50.566,
"c": 130.753,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99991],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.79,1.28],
"number_observations_unique": 48515,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.30,1.28],
"number_observations_unique": 2430,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.554
},
{
"type": "R(meas)",
"value": 3.880
},
{
"type": "R(pim)",
"value": 1.536
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.428
}
]
}
]
}