Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b98e77161f94cb65fd15f2032277f039",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.333,
"b": 32.151,
"c": 34.318,
"alpha": 88.24,
"beta": 70.78,
"gamma": 68.69
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.62,2],
"number_observations_unique": 6714,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}