Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bc555ff7e1e5128586dc125298c7a47",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.95,
"b": 62.09,
"c": 208.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.37000,1.39000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0550000
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}