Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "464f500004a8392dc9aa504d3f8e56b1",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 122.376,
"b": 122.376,
"c": 47.632,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.5],
"number_observations_unique": 5005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}