Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e78d3e29c60d1ec4e6151e97f61ad24a",
"space_group_name": "P 41",
"unit_cell": {
"a": 51.11,
"b": 51.11,
"c": 60.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.11,1.3],
"number_observations_unique": 36178,
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
}
}