Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2eaca0cddfeaefdf2198f6b6318d167",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 109.80,
"b": 114.38,
"c": 144.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.87,2.81],
"number_observations_unique": 22010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Completeness",
"value": 30
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}