Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99d3345e93bf59cb56b057da652afb1b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 44.06,
"b": 35.40,
"c": 48.34,
"alpha": 90.0,
"beta": 95.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.70],
"number_observations_unique": 2129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}