Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "696b2168e25aa63df06f04bec751b19e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.44,
"b": 33.45,
"c": 73.11,
"alpha": 90.0,
"beta": 90.5,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.0],
"number_observations_unique": 15833,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
}