Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8bb4b51ed292e40941c81d5d5b3c299",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.70,
"b": 71.37,
"c": 48.79,
"alpha": 90.00,
"beta": 107.49,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,1.50],
"number_observations_unique": 40012,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.60
},
{
"type": "Completeness",
"value": 96.10
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}