Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21a54615d9115116b53317b92aacd5c5",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.632,
"b": 44.202,
"c": 66.695,
"alpha": 72.73,
"beta": 85.35,
"gamma": 78.76
},
"wavelengths": [0.98655],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.52,2.75],
"number_observations": 18505,
"number_observations_unique": 9129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.75],
"number_observations": 2662,
"number_observations_unique": 1310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.269
},
{
"type": "R(meas)",
"value": 0.359
},
{
"type": "R(pim)",
"value": 0.235
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.904
}
]
}
]
}