Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09e7a1189138ef6e107fbecb0af92393",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.74,
"b": 44.98,
"c": 52.35,
"alpha": 104.91,
"beta": 109.59,
"gamma": 94.10
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43,1.59],
"number_observations_unique": 38072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}