Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88938be435aa80ee51aab6fea0a423fa",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.91,
"b": 47.64,
"c": 118.43,
"alpha": 90.00,
"beta": 108.26,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.2],
"number_observations_unique": 25936,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0890000
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}