Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a2b2e275b557114b24d83ca74bc3054",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 82.61,
"b": 82.61,
"c": 149.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10530,1.10560,1.12560,1.10859],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.949],
"number_observations_unique": 12921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 38.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}