Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d9cb5defdcae29c65c6dd7b162d7bc1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.977,
"b": 163.275,
"c": 117.587,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.53,2.09],
"number_observations": 542126,
"number_observations_unique": 113797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.09],
"number_observations_unique": 4796,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.903
},
{
"type": "R(meas)",
"value": 2.277
},
{
"type": "R(pim)",
"value": 1.198
},
{
"type": "Completeness",
"value": 84.9
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.230
}
]
}
]
}