Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ab585f31d66ed608af4904e20edd7fd",
"space_group_name": "P 61",
"unit_cell": {
"a": 79.987,
"b": 79.987,
"c": 101.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.31,1.30],
"number_observations_unique": 73116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(meas)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 50.1
},
{
"type": "Completeness",
"value": 82.0
},
{
"type": "Redundancy",
"value": 51.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.30],
"number_observations_unique": 794,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.850
},
{
"type": "R(meas)",
"value": 0.918
},
{
"type": "R(pim)",
"value": 0.331
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 18.1
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.710
}
]
}
]
}