Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a3112ee292ceb3cfb41c46e7d4361c1",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 104.1,
"b": 180.4,
"c": 54.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.15],
"number_observations_unique": 54467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0830000
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}