Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bb531b1e1ab4a68818af24935510b78",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.559,
"b": 52.305,
"c": 98.535,
"alpha": 79.74,
"beta": 88.60,
"gamma": 84.30
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.65],
"number_observations_unique": 87809,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 8491,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.633
},
{
"type": "R(meas)",
"value": 0.748
},
{
"type": "R(pim)",
"value": 0.395
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.703
}
]
}
]
}