Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b5e50bb4dc544e7a844002fa010cec7",
"space_group_name": "F 41 3 2",
"unit_cell": {
"a": 253.297,
"b": 253.297,
"c": 253.297,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.85,3.2],
"number_observations_unique": 20639,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.228
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 8.43
}
]
}
}