Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f9e2c4d8f7d5deca59b6d92f3f52ca3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 116.57,
"b": 40.78,
"c": 129.26,
"alpha": 90.00,
"beta": 114.84,
"gamma": 90.00
},
"wavelengths": [0.97860,0.97920,0.95000,0.92870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.00,1.90],
"number_observations_unique": 43748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 99.5
}
]
}
}