Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2bfed4618d270a6248d56544930659d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 140.23,
"b": 140.23,
"c": 124.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.20,3.2],
"number_observations_unique": 26640,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.4
}
]
}
}