Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5598963ecc214da4b0f317702f30c190",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.54,
"b": 81.58,
"c": 111.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [111.500,1.300],
"number_observations_unique": 111044,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 97.600
},
{
"type": "Redundancy",
"value": 4.600
}
]
}
}