Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46b00d80fa241137d7448b1b7fdd638b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 84.620,
"b": 157.660,
"c": 165.293,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.41],
"number_observations_unique": 83380,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}