Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "314785261462c44ac0908a094794a117",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.5,
"b": 59.0,
"c": 76.5,
"alpha": 90.00,
"beta": 93.86,
"gamma": 90.00
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.5],
"number_observations_unique": 105012,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0410000
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}