Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a151355ba6cf21e72d1edbb693d3677",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 112.4,
"b": 112.4,
"c": 153.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.86500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.5],
"number_observations_unique": 32225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0880000
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 8.0
}
]
}
}