Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cc0d76711bf1d8983ad04675a58993e",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 79.47,
"b": 85.89,
"c": 116.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.500],
"number_observations_unique": 11532,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "I/SigI",
"value": 5.200
},
{
"type": "Completeness",
"value": 81.700
}
]
}
}