Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d3a2dc933fb489f699b95e720e304c0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.132,
"b": 94.976,
"c": 133.680,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28320,1.28170,1.26220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.5],
"number_observations_unique": 30624,
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 16.4
}
]
}
}