Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fb3c2f1e8731fa5b865e257ee212e22",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 91.17,
"b": 91.17,
"c": 135.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"number_observations_unique": 246336,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0760000
},
{
"type": "Completeness",
"value": 83.3
}
]
}
}