Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a71939608bd3ef36349300963f27a3e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.388,
"b": 118.211,
"c": 98.265,
"alpha": 90.00,
"beta": 102.09,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.29,3.05],
"number_observations_unique": 20563,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 98.05
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}