Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "069a0001019b09854f75daec4d153365",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 387.0,
"b": 387.0,
"c": 387.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.000,3.500],
"number_observations_unique": 202000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
}