Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "376f7d4ef5a2c9760a320eb0617da5e3",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 169.232,
"b": 169.232,
"c": 151.087,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.944,2.95],
"number_observations_unique": 46032,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.87
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
}