Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1ea47c5ffd0501710bec7e028acf40e",
"space_group_name": "P 63",
"unit_cell": {
"a": 113.948,
"b": 113.948,
"c": 48.695,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.34,2.63],
"number_observations_unique": 10854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 22.51
},
{
"type": "Completeness",
"value": 98.75
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.63],
"number_observations_unique": 1045,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.46
},
{
"type": "R(meas)",
"value": 1.52
},
{
"type": "R(pim)",
"value": 0.431
},
{
"type": "I/SigI",
"value": 1.85
},
{
"type": "Completeness",
"value": 94.76
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
}
]
}