Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f057e403a9e484f0dc6e3a7dc7350f75",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.779,
"b": 77.114,
"c": 116.653,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97907],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.018,2.25],
"number_observations_unique": 25465,
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}