Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bef5f31c821659b61bec7f4ce88c4ac",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.934,
"b": 62.898,
"c": 69.172,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.3,2.25],
"number_observations_unique": 14685,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0580000
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}