Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5c8c36f8aff6c4bb086f5c629fb69a2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.486,
"b": 66.773,
"c": 425.407,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97928],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.660],
"number_observations_unique": 53440,
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 1.980
}
]
}
}