Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6b6f4999ff2580d2efb4df75027391f",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.536,
"b": 38.577,
"c": 48.562,
"alpha": 91.32,
"beta": 88.48,
"gamma": 63.13
},
"wavelengths": [0.96722],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.48],
"number_observations_unique": 41661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}