Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2426084141787a9d7f15a6ab31a1a60e",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 152.195,
"b": 152.195,
"c": 86.891,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.2,2.94],
"number_observations_unique": 13111,
"quality_factors": [
{
"type": "I/SigI",
"value": 34.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.9
}
]
}
}