Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c2a060645eb90d33ca01c540060cbd0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 96.07,
"b": 138.62,
"c": 89.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,4],
"number_observations_unique": 10614,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.8
}
]
}
}