Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "856242f07814e4495fb85c7c2214a99f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 30.48,
"b": 29.39,
"c": 32.70,
"alpha": 90.00,
"beta": 98.25,
"gamma": 90.00
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.165,1.2],
"number_observations_unique": 17562,
"quality_factors": [
{
"type": "I/SigI",
"value": 59.73
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}