Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "faab0eb4b083f6530c1258b8f238cc18",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.54,
"b": 69.19,
"c": 69.93,
"alpha": 90.00,
"beta": 97.16,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.7,1.60],
"number_observations_unique": 40091,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.5
}
]
}
}