Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93ab3d17d9346c3672b6444f6a0d2cf8",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 110.126,
"b": 110.126,
"c": 136.464,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.300],
"number_observations_unique": 21328,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05800
},
{
"type": "I/SigI",
"value": 18.1000
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 6.200
}
]
}
}