Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe62a83f39ba4b741eca782bd3e9ac80",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.13,
"b": 86.01,
"c": 56.84,
"alpha": 90.00,
"beta": 100.87,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.2],
"number_observations_unique": 17616,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "Completeness",
"value": 80.3
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}