Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d06ee469572d5bbd14f9aa513758970e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.945,
"b": 127.598,
"c": 81.881,
"alpha": 90.0,
"beta": 95.8,
"gamma": 90.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [127.60,1.85],
"number_observations_unique": 124845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "R(meas)",
"value": 0.041
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 6197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.855
},
{
"type": "R(meas)",
"value": 1.045
},
{
"type": "R(pim)",
"value": 0.595
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.514
}
]
}
]
}