Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ba1b870da0ea9a6d77198bdacf4d075",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.398,
"b": 63.150,
"c": 90.320,
"alpha": 72.71,
"beta": 82.24,
"gamma": 60.75
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.5497],
"number_observations_unique": 161305,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}