Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a82034cb02c810709691b1f4a7d3f5d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.80,
"b": 102.00,
"c": 116.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.53,2.00],
"number_observations_unique": 58830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 96.45
},
{
"type": "Redundancy",
"value": 10.4
}
]
}
}