Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4102b0bdd48b8d1902aa110b98ccbdc0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 129.30,
"b": 30.99,
"c": 45.50,
"alpha": 90.00,
"beta": 106.17,
"gamma": 90.00
},
"wavelengths": [1.06500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.70],
"number_observations_unique": 18905,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}