Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74f50fda2dafec0d7c59feef8d4fa833",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.022,
"b": 74.118,
"c": 71.288,
"alpha": 90.00,
"beta": 90.81,
"gamma": 90.00
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.1,2],
"number_observations_unique": 39062,
"quality_factors": [
{
"type": "I/SigI",
"value": 19
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4
}
]
}
}