Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00e0c9a95348c195d2409537c828c7d5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.5,
"b": 176.6,
"c": 85.5,
"alpha": 90.0,
"beta": 120.0,
"gamma": 90.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.6,2.60],
"number_observations_unique": 65171,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
}
}