Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42e6b68ac73a4ee3978e796c301a2366",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.07,
"b": 39.24,
"c": 100.18,
"alpha": 90.00,
"beta": 104.16,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.14,2.26],
"number_observations_unique": 24456,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
}