Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac46e5188b8eebfcd0bc74a0f3f0abc5",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 162.06,
"b": 162.06,
"c": 196.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.22,2.8],
"number_observations_unique": 31711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}