Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f351fcddbe019c430d112b34ee203c48",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.372,
"b": 82.490,
"c": 104.222,
"alpha": 79.86,
"beta": 85.48,
"gamma": 84.53
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39,2.897],
"number_observations_unique": 35526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 50
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}