Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3015e60f8461bb35ca7fc0dff1a8754",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 93.5,
"b": 104.9,
"c": 113.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.22,2.50],
"number_observations_unique": 32040,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 85
}
]
}
}