Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35b0bd66eeafe592e1b2f05f2fe0e349",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.91,
"b": 68.90,
"c": 131.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.0],
"number_observations_unique": 33697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}