Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3cf3c885588e3a241807c351239c5ff",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.467,
"b": 97.741,
"c": 65.008,
"alpha": 90.00,
"beta": 92.36,
"gamma": 90.00
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.749,1.549],
"number_observations_unique": 71621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.555,1.549],
"number_observations_unique": 619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.517
},
{
"type": "R(meas)",
"value": 0.567
},
{
"type": "R(pim)",
"value": 0.228
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.860
}
]
}
]
}