Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d31f9029f9b186070cd06580e534eb7",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 205.2,
"b": 167.0,
"c": 145.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.85],
"number_observations_unique": 58307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}