Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd27cdfec8e3f59316a7749d3a24bed2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.726,
"b": 37.610,
"c": 61.195,
"alpha": 90.0,
"beta": 96.2,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.920,1.560],
"number_observations": 25955,
"number_observations_unique": 25955,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.100
},
{
"type": "Completeness",
"value": 97.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.580,1.560],
"number_observations_unique": 981,
"quality_factors": [
{
"type": "Completeness",
"value": 74.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}