Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19b39746c661295a295c4f73aeff2e71",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.651,
"b": 165.244,
"c": 191.384,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.00],
"number_observations_unique": 9874,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}