Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51c0b5f307e3b1d9204ff036aa184442",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.1,
"b": 86.5,
"c": 118.6,
"alpha": 90.0,
"beta": 97.7,
"gamma": 90.0
},
"wavelengths": [0.97559],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.00],
"number_observations_unique": 84263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}