Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c0dcd44e7ee6ba15cfd7491b451fbaa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.10,
"b": 133.80,
"c": 48.48,
"alpha": 90.00,
"beta": 102.57,
"gamma": 90.00
},
"wavelengths": [1.06000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.300,1.830],
"number_observations_unique": 45498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07100
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 3.100
}
]
}
}