Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af3833657ab41f173a89d98f39f50630",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.42,
"b": 81.94,
"c": 90.99,
"alpha": 90.00,
"beta": 105.97,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.3],
"number_observations_unique": 32773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
}