Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60c0e0408e4667d7aa72159f188ba151",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.149,
"b": 68.400,
"c": 71.111,
"alpha": 98.64,
"beta": 111.14,
"gamma": 92.03
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.63,1.90],
"number_observations_unique": 64744,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
}