Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5eabc108560f2d5e0cb5737e983fbdb5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.432,
"b": 41.223,
"c": 72.038,
"alpha": 90.00,
"beta": 104.26,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.45],
"number_observations_unique": 299961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 10.00
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3
}
]
}
}