Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab68db8dda73e3af866570753578ad42",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.084,
"b": 40.018,
"c": 62.172,
"alpha": 90.00,
"beta": 100.88,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.272,2.525],
"number_observations_unique": 9804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 31.9
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}