Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e6fcc89fc8745cfb650a7ae640bfcf0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 64.757,
"b": 145.655,
"c": 68.713,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.300],
"number_observations_unique": 29110,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 6.700
}
]
}
}