Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c0bbe4845f828a95fd49892212d1f00",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.03,
"b": 70.08,
"c": 149.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,0.97920,0.97950,0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [149.07,2.40],
"number_observations_unique": 27164,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}