Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2e8e6b8d7e5405a5835c99958a48d8e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.489,
"b": 47.297,
"c": 70.174,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.5,1.81],
"number_observations_unique": 12747,
"quality_factors": [
{
"type": "I/SigI",
"value": 22
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}