Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0daa99070159f81ea79433856ac0696",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 99.01,
"b": 215.01,
"c": 142.86,
"alpha": 90.00,
"beta": 110.11,
"gamma": 90.00
},
"wavelengths": [0.97625,0.98830],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.98,3.75],
"number_observations_unique": 56637,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.45
},
{
"type": "Completeness",
"value": 98.45
},
{
"type": "Redundancy",
"value": 3.92
}
]
}
}