Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0d8b80ced2066a3eee7614aa8fda127",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.046,
"b": 83.972,
"c": 108.233,
"alpha": 108.69,
"beta": 99.76,
"gamma": 97.51
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.411,3.40],
"number_observations_unique": 19892,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}