Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "161b3d5fb7fb5ea7d233e4b74eae8430",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.330,
"b": 33.072,
"c": 64.659,
"alpha": 90.0,
"beta": 101.9,
"gamma": 90.0
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.65,1.15],
"number_observations": 224485,
"number_observations_unique": 37816,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 66.8
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.15],
"number_observations": 188,
"number_observations_unique": 102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.719
},
{
"type": "R(meas)",
"value": 1.017
},
{
"type": "R(pim)",
"value": 0.719
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.384
}
]
}
]
}