Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69d92af6a39fa8640db867aa65f78701",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.71,
"b": 77.91,
"c": 198.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.500],
"number_observations_unique": 38168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03100
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 11.000
}
]
}
}