Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cba9e45b7f618cd5752186a3b5ba5ea0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 78.044,
"b": 135.858,
"c": 92.200,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.7,2.35],
"number_observations_unique": 40851,
"quality_factors": [
{
"type": "I/SigI",
"value": 8
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}