Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8460d6d87225af34cb779c9636b3a97",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 152.278,
"b": 157.491,
"c": 219.155,
"alpha": 90.00,
"beta": 92.74,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109.75,3.16],
"number_observations_unique": 176847,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.7
}
]
}
}