Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e77157b28cc490795d35c31d0aefa7e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.01,
"b": 88.12,
"c": 79.67,
"alpha": 90.00,
"beta": 95.45,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.060,1.4],
"number_observations_unique": 104342,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 98.67
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}