Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a27c077f7a98ac849a53957db8e0b9f",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 95.708,
"b": 95.708,
"c": 187.530,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.88,3.2],
"number_observations_unique": 15009,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.339
},
{
"type": "R(pim)",
"value": 0.224
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.944
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.2],
"number_observations_unique": 2652,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.764
},
{
"type": "R(meas)",
"value": 0.926
},
{
"type": "R(pim)",
"value": 0.516
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.590
}
]
}
]
}