Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd9e9a2e4638a92cba5f3bb7443266c0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 335.386,
"b": 42.977,
"c": 102.601,
"alpha": 90.00,
"beta": 99.39,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.90,1.90],
"number_observations_unique": 114281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 10.00
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}