Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a79fbf02b9bb9aa13fcf026211247501",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 166.008,
"b": 166.008,
"c": 194.942,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [196.12,2.40],
"number_observations_unique": 104763,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
}