Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ec56feb364f0928b461f8c550932385",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 180.226,
"b": 180.226,
"c": 160.407,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.85000,0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.7,2.39],
"number_observations_unique": 56141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 15.0
}
]
}
}