Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21b15626d29992acc2296956cd4fa36c",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.29,
"b": 55.78,
"c": 120.51,
"alpha": 81.17,
"beta": 90.22,
"gamma": 65.93
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.600,2.900],
"number_observations_unique": 27722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 10.8000
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 1.900
}
]
}
}