Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22ec09d474e165eacdb3ac68ec69917b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.839,
"b": 112.124,
"c": 201.773,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.1,2.2],
"number_observations_unique": 47868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}