Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a42410471f4f4cac9021d2e0e2092be",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 159.21,
"b": 159.21,
"c": 160.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.84670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.60],
"number_observations_unique": 61282,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0880000
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}