Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "933a0fbf3dc26597ca354ae1b74b9393",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.854,
"b": 73.674,
"c": 88.223,
"alpha": 90.00,
"beta": 92.88,
"gamma": 90.00
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.06,2.1],
"number_observations_unique": 55783,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}