Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d66de619b6a8517d7caa98250107128",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.049,
"b": 85.836,
"c": 164.397,
"alpha": 82.929,
"beta": 81.768,
"gamma": 71.281
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.63],
"number_observations_unique": 104134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.63],
"number_observations_unique": 5217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.805
},
{
"type": "R(meas)",
"value": 0.970
},
{
"type": "R(pim)",
"value": 0.537
},
{
"type": "I/SigI",
"value": 1.61
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.572
}
]
}
]
}