Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0fdec0c75fe05c4450836c849409461",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.370,
"b": 77.136,
"c": 131.737,
"alpha": 90.00,
"beta": 105.36,
"gamma": 90.00
},
"wavelengths": [0.97921,0.97938,0.96414],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 51206,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}