Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0d1b4b7d1ff02948de3dffed6d40b5c",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 162.986,
"b": 162.986,
"c": 91.277,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.6850,2.948],
"number_observations_unique": 15374,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.25
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 14.7
}
]
}
}