Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da14b0e7562c7d05b83dc84b64cbf8cb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.777,
"b": 156.233,
"c": 167.051,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.32,2.65],
"number_observations_unique": 41800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1140
},
{
"type": "I/SigI",
"value": 8.38
},
{
"type": "Completeness",
"value": 93.15
},
{
"type": "Redundancy",
"value": 2.82
}
]
}
}