Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce653866c391b00f288b1d3b76b8c678",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.932,
"b": 66.798,
"c": 121.479,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.00,2.30],
"number_observations_unique": 15407,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3
}
]
}
}