Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98b43f7fa23da94ab169f607e6ab95c8",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 83.252,
"b": 83.252,
"c": 70.800,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.34,2.61],
"number_observations_unique": 3976,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1038
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.02865
},
{
"type": "I/SigI",
"value": 16.46
},
{
"type": "Completeness",
"value": 99.25
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.706,2.612],
"number_observations_unique": 373,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8511
},
{
"type": "R(meas)",
"value": 0.8837
},
{
"type": "R(pim)",
"value": 0.2309
},
{
"type": "I/SigI",
"value": 2.99
},
{
"type": "Completeness",
"value": 97.90
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.907
}
]
}
]
}