Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b43477acc2b91fc6cb4c7b30d909845f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.56,
"b": 79.56,
"c": 203.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.3,1.80],
"number_observations_unique": 60808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 9086,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.083
},
{
"type": "R(meas)",
"value": 1.253
},
{
"type": "R(pim)",
"value": 0.604
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.902
}
]
}
]
}