Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e09af09035823866b2c48bc205cc04b1",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 191.11,
"b": 191.11,
"c": 96.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.56,2.1],
"number_observations_unique": 60724,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"number_observations_unique": 2941,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.683
},
{
"type": "R(meas)",
"value": 1.736
},
{
"type": "R(pim)",
"value": 0.419
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 16.9
},
{
"type": "CC(1/2)",
"value": 0.665
}
]
}
]
}