Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53491d144c235ad9dc4c9aead80074be",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 58.537,
"b": 86.042,
"c": 46.175,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.042,1.39],
"number_observations_unique": 47403,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}