Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cafc7f3a9383e79ddc519a02a4ee73b",
"space_group_name": "I 4",
"unit_cell": {
"a": 108.636,
"b": 108.636,
"c": 67.643,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.82,1.04],
"number_observations_unique": 185423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.06,1.04],
"number_observations_unique": 7436,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.346
},
{
"type": "R(meas)",
"value": 1.482
},
{
"type": "R(pim)",
"value": 0.601
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 80.4
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.455
}
]
}
]
}