Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09cd8708ffa9dad9b1d3e35928a97662",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.58,
"b": 74.32,
"c": 76.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.00,2.00],
"number_observations_unique": 253061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}