Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b03922374e733e0616c65b5822c3989",
"space_group_name": "P 32",
"unit_cell": {
"a": 97.380,
"b": 97.380,
"c": 66.456,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.33,1.77],
"number_observations_unique": 68981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "R(meas)",
"value": 0.191
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99.64
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.77],
"number_observations_unique": 3232,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.052
},
{
"type": "R(meas)",
"value": 1.153
},
{
"type": "R(pim)",
"value": 0.459
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Completeness",
"value": 92.21
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.158
}
]
}
]
}