Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f705a6a471ddcc756de9664c923f5e22",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.303,
"b": 67.080,
"c": 68.285,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.74,2.00],
"number_observations_unique": 13170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.09
}
]
}
}