Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "823b1c4c1d1036f27a89a2200fee8de8",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.956,
"b": 31.864,
"c": 33.991,
"alpha": 88.23,
"beta": 71.54,
"gamma": 68.51
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.56,2],
"number_observations_unique": 6647,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}