Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50ad376f5b654e6ada2dcf8ecc057708",
"space_group_name": "P 61",
"unit_cell": {
"a": 103.337,
"b": 103.337,
"c": 55.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.87,1.61],
"number_observations": 898388,
"number_observations_unique": 43316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.244
},
{
"type": "R(meas)",
"value": 0.250
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 20.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.61],
"number_observations": 87260,
"number_observations_unique": 4197,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.285
},
{
"type": "R(meas)",
"value": 2.341
},
{
"type": "R(pim)",
"value": 0.507
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 0.612
}
]
}
]
}