Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e503bccc4a90e37824fe049f7f1ccd3c",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 114.253,
"b": 114.253,
"c": 146.029,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.73000,1.85000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.13,2.41],
"number_observations_unique": 37632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07572
},
{
"type": "R(meas)",
"value": 0.07745
},
{
"type": "R(pim)",
"value": 0.01581
},
{
"type": "I/SigI",
"value": 25.27
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 21.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.496,2.41],
"number_observations_unique": 3687,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.685
},
{
"type": "R(meas)",
"value": 2.856
},
{
"type": "R(pim)",
"value": 0.9364
},
{
"type": "I/SigI",
"value": 0.58
},
{
"type": "Completeness",
"value": 99.01
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.226
}
]
}
]
}