Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4251aa86be4ad320e5af7f78e2e3c569",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.501,
"b": 74.116,
"c": 91.632,
"alpha": 90.00,
"beta": 108.83,
"gamma": 90.00
},
"wavelengths": [0.90500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.73,1.21],
"number_observations_unique": 290166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.21],
"number_observations_unique": 6944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.538
},
{
"type": "R(meas)",
"value": 0.698
},
{
"type": "R(pim)",
"value": 0.437
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 46.9
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.719
}
]
}
]
}