Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d84c85725ad7cab8ad8738c0925ac9c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 47.506,
"b": 47.506,
"c": 95.927,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.96,1.74],
"number_observations_unique": 7132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.74],
"number_observations_unique": 386,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "R(meas)",
"value": 0.522
},
{
"type": "R(pim)",
"value": 0.279
},
{
"type": "I/SigI",
"value": 0.876
},
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}