Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ba3a918b5c7e774dd2cfdc52ff3fb26",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 84.26,
"b": 84.26,
"c": 197.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.1],
"number_observations_unique": 40495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}