Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2cf790d9da27c0fb34900c8777d94853",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 85.197,
"b": 85.197,
"c": 139.725,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.96,2.40],
"number_observations_unique": 23203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.68
}
]
}
}