Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2793b06b7ac4648ece0bf05cc0e2ed12",
"space_group_name": "P 41",
"unit_cell": {
"a": 58.997,
"b": 58.997,
"c": 55.898,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.72,2.10],
"number_observations_unique": 10318,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
}