Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a00c2712fb0f6d4dcafa0a8236dc4d9c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.140,
"b": 82.655,
"c": 59.113,
"alpha": 90.00,
"beta": 111.05,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.17,2.24],
"number_observations_unique": 23770,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}