Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9a867604bc6fdf57de67d758a8973dc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.6,
"b": 82.9,
"c": 382.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.502,3.58],
"number_observations_unique": 22398,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7
}
]
}
}