Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe2ae7bab4dcc9583392d94c1a7ab484",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.42,
"b": 86.29,
"c": 37.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,1.9],
"number_observations_unique": 9319,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0890000
},
{
"type": "Completeness",
"value": 83.8
},
{
"type": "Redundancy",
"value": 5.07
}
]
}
}