Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d96bf9ae479701914c301833e96bafc",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.455,
"b": 78.455,
"c": 152.082,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.35],
"number_observations_unique": 20535,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}