Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "326e0b0d4a1f115f5541347eca89dabb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.9,
"b": 78.8,
"c": 58.9,
"alpha": 90.0,
"beta": 99.2,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.3],
"number_observations_unique": 14539,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "Completeness",
"value": 73.8
},
{
"type": "Redundancy",
"value": 2.47
}
]
}
}