Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8aac51ee5578aad5cbe7d2092b47552",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.559,
"b": 58.478,
"c": 93.319,
"alpha": 85.88,
"beta": 74.75,
"gamma": 62.76
},
"wavelengths": [0.97640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.15,2.296],
"number_observations_unique": 38048,
"quality_factors": [
{
"type": "Completeness",
"value": 87.8
}
]
}
}