Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9021b57c0fe6e825edd010064d1dbc11",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.719,
"b": 79.536,
"c": 43.994,
"alpha": 90.0,
"beta": 106.7,
"gamma": 90.0
},
"wavelengths": [0.97945,0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.77,2.3],
"number_observations_unique": 10719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 93.96
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}