Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "214e08a2e31aebea8fc11b41b8ab089c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 116.539,
"b": 116.539,
"c": 214.330,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.84,2.6],
"number_observations_unique": 44290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}