Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f0eae6e0f573decd3c27000ae30ec8c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.87,
"b": 66.66,
"c": 45.29,
"alpha": 90.00,
"beta": 108.76,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.49,1.58],
"number_observations_unique": 34564,
"quality_factors": [
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 3.600
}
]
}
}