Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba16c477999c063ad78c383fb9680d79",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 275.58,
"b": 60.85,
"c": 88.04,
"alpha": 90.00,
"beta": 92.65,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.95,2.55],
"number_observations_unique": 44824,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}