Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b7b7f7512c4617a24e45d55f2676f53",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 118.733,
"b": 118.733,
"c": 133.199,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.913,1.70],
"number_observations_unique": 52225,
"quality_factors": [
{
"type": "Completeness",
"value": 99.88
}
]
}
}