Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8108a9d67180ff48f8b33d2da616dac",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 129.608,
"b": 129.608,
"c": 162.698,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.00,2.50],
"number_observations_unique": 55117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 11.80
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}