Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92fbaefa55d3b8e56001ed4bd9e47ee3",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.35,
"b": 48.78,
"c": 63.64,
"alpha": 96.61,
"beta": 108.94,
"gamma": 107.44
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.50,2.30],
"number_observations_unique": 21703,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0990000
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 1.56
}
]
}
}