Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd1b98bca0102c88319fb0b9f20162ac",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 401.6,
"b": 401.6,
"c": 174.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,1.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,5.5],
"number_observations_unique": 42000,
"quality_factors": [
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 5
}
]
}
}