Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b54973476503f3208da0e8d54e142ff7",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.900,
"b": 92.598,
"c": 99.111,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97779],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.90,1.58],
"number_observations_unique": 103356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.58],
"number_observations_unique": 7748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.664
},
{
"type": "R(meas)",
"value": 0.791
},
{
"type": "R(pim)",
"value": 0.492
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.622
}
]
}
]
}