Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bea8e7441ff140b235e71ca5e3a39ac2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.232,
"b": 78.303,
"c": 82.415,
"alpha": 90.000,
"beta": 92.075,
"gamma": 90.000
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.75,1.41],
"number_observations_unique": 118191,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1235
},
{
"type": "R(meas)",
"value": 0.1409
},
{
"type": "R(pim)",
"value": 0.06651
},
{
"type": "I/SigI",
"value": 5.38
},
{
"type": "Completeness",
"value": 96.23
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.41],
"number_observations_unique": 9774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4048
},
{
"type": "R(meas)",
"value": 0.4987
},
{
"type": "R(pim)",
"value": 0.2843
},
{
"type": "I/SigI",
"value": 0.93
},
{
"type": "Completeness",
"value": 79.24
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.729
}
]
}
]
}