Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8091f2de3383dfa0643f767b7c46dad",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.869,
"b": 53.079,
"c": 44.308,
"alpha": 90.00,
"beta": 103.21,
"gamma": 90.00
},
"wavelengths": [0.91261],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.44,1.94],
"number_observations": 62864,
"number_observations_unique": 19172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.245
},
{
"type": "R(meas)",
"value": 0.293
},
{
"type": "R(pim)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.970
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.94],
"number_observations": 3998,
"number_observations_unique": 1264,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.447
},
{
"type": "R(meas)",
"value": 1.736
},
{
"type": "R(pim)",
"value": 0.949
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.287
}
]
}
]
}