Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5cfe083296648a415d51cc2d637fcced",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 118.863,
"b": 156.127,
"c": 154.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.80],
"number_observations_unique": 31949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}