Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb652fc2b5c766c50c0c3f70dfbdc3ee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.731,
"b": 59.733,
"c": 111.149,
"alpha": 90.000,
"beta": 122.441,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.26,2.44],
"number_observations_unique": 14773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.820,2.441],
"number_observations_unique": 739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.729
},
{
"type": "R(meas)",
"value": 0.893
},
{
"type": "R(pim)",
"value": 0.508
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 69.3
},
{
"type": "CC(1/2)",
"value": 0.559
}
]
}
]
}