Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "977201ac6b39300c3b4237854c90d901",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.980,
"b": 115.526,
"c": 50.073,
"alpha": 90.00,
"beta": 92.41,
"gamma": 90.00
},
"wavelengths": [0.91980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 35816,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 9.1
}
]
}
}