Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "faa0c6449bd78d8fcaf5e9ec2bb1d189",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 70.326,
"b": 70.326,
"c": 249.096,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.15],
"number_observations_unique": 30663,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}