Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ea28acf89ab34da68bb94219fd32b81",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.36,
"b": 45.01,
"c": 91.96,
"alpha": 90.00,
"beta": 133.62,
"gamma": 90.00
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.4],
"number_observations_unique": 13030,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0810000
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 3.01
}
]
}
}