Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "220e4f506ce9370984a345b6acdc1754",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 105.50,
"b": 105.50,
"c": 136.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.9],
"number_observations_unique": 18142,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.0000000
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}