Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "911bd7e56f81a5fda6776f1e84494380",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.87,
"b": 31.00,
"c": 35.29,
"alpha": 90.00,
"beta": 105.63,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.34,1.70],
"number_observations_unique": 14099,
"quality_factors": [
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
}