Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da44d20f1834d47a5fc342a4fc455df7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 65.004,
"b": 22.813,
"c": 40.708,
"alpha": 90.00,
"beta": 116.75,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.9],
"number_observations_unique": 1239,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.51
}
]
}
}