Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a1627c0b6e8d893beb24fe6457d8070",
"space_group_name": "I 4",
"unit_cell": {
"a": 156.140,
"b": 156.140,
"c": 76.292,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.2],
"number_observations_unique": 12699,
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
}
]
}
}