Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcb55b146aab5107f3c34a0c8f3a0b8b",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 111.259,
"b": 111.259,
"c": 139.803,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.757,1.700],
"number_observations_unique": 85180,
"quality_factors": [
{
"type": "Completeness",
"value": 88.11
}
]
}
}