Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b16169e5898f0907583e84bce9aa3343",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 103.152,
"b": 103.152,
"c": 138.509,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88560,1.27820,1.72200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.33,2.607],
"number_observations_unique": 47641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1412
},
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.08136
},
{
"type": "I/SigI",
"value": 4.94
},
{
"type": "Completeness",
"value": 98.63
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.61],
"number_observations_unique": 4767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6955
},
{
"type": "R(meas)",
"value": 0.8078
},
{
"type": "R(pim)",
"value": 0.4014
},
{
"type": "I/SigI",
"value": 1.01
},
{
"type": "Completeness",
"value": 98.33
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.598
}
]
}
]
}