Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe9ec7e32a421f0afc530f26857adea2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.080,
"b": 57.093,
"c": 116.381,
"alpha": 90.0,
"beta": 96.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.84,2.3],
"number_observations_unique": 25773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04711
},
{
"type": "R(meas)",
"value": 0.06663
},
{
"type": "R(pim)",
"value": 0.04711
},
{
"type": "I/SigI",
"value": 8.96
},
{
"type": "Completeness",
"value": 99.59
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.279],
"number_observations_unique": 2743,
"quality_factors": [
{
"type": "Completeness",
"value": 78.12
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.785
}
]
}
]
}