Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c7b4bc535e15e9e7ad7f529e82634f9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.181,
"b": 43.929,
"c": 55.749,
"alpha": 90.00,
"beta": 93.56,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.64,1.40],
"number_observations": 59399,
"number_observations_unique": 35572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.40],
"number_observations": 1959,
"number_observations_unique": 1468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.268
},
{
"type": "R(meas)",
"value": 0.379
},
{
"type": "R(pim)",
"value": 0.268
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 1.3
},
{
"type": "CC(1/2)",
"value": 0.851
}
]
}
]
}