Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b1c4e6e74d44a08659d62f9d61d3485",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.197,
"b": 103.852,
"c": 45.298,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.62],
"number_observations_unique": 26368,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}