Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c44f2580298e3ee12f7edb3d340611e",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 74.600,
"b": 74.600,
"c": 190.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.38,2.11],
"number_observations_unique": 32092,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 30.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 26.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.11],
"number_observations_unique": 2227,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.628
},
{
"type": "R(meas)",
"value": 1.661
},
{
"type": "R(pim)",
"value": 0.325
},
{
"type": "I/SigI",
"value": 30.9
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "CC(1/2)",
"value": 0.885
}
]
}
]
}