Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6243aec0770742a8e99cdec3d2bbe013",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 112.147,
"b": 112.147,
"c": 69.278,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.9,1.956],
"number_observations_unique": 15431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1174
},
{
"type": "R(meas)",
"value": 0.1215
},
{
"type": "R(pim)",
"value": 0.03132
},
{
"type": "I/SigI",
"value": 18.07
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,1.96],
"number_observations_unique": 5068,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.769
},
{
"type": "R(pim)",
"value": 0.484
},
{
"type": "I/SigI",
"value": 1.61
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.627
}
]
}
]
}