Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10514220eb2858f5881c5e50b70470d0",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.31,
"b": 46.19,
"c": 66.28,
"alpha": 78.43,
"beta": 75.71,
"gamma": 69.36
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.88,1.93],
"number_observations_unique": 32459,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}