Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc81d07ef84cc037c559481875f4d55c",
"space_group_name": "P 1",
"unit_cell": {
"a": 86.320,
"b": 92.814,
"c": 97.420,
"alpha": 67.97,
"beta": 63.48,
"gamma": 67.68
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.0],
"number_observations_unique": 153254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 29.2
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}