Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e2b2e405bd68c89a79e4c214ccb2b1f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 102.14,
"b": 102.14,
"c": 136.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.81100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.04,2.40],
"number_observations_unique": 32860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 12.48
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3
}
]
}
}