Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8b7a733c913b78e306bf6988007e922",
"space_group_name": "I 4",
"unit_cell": {
"a": 121.162,
"b": 121.162,
"c": 120.876,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.80],
"number_observations_unique": 79723,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "Completeness",
"value": 98.9
}
]
}
}