Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f272e380cb79f0cbae7cc46131580365",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.46,
"b": 83.79,
"c": 132.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.00,2.8],
"number_observations_unique": 10993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 86.50
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}