Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "869a0062efe74ead11da04bc80c44bc1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 105.109,
"b": 266.248,
"c": 110.746,
"alpha": 90.00,
"beta": 109.78,
"gamma": 90.00
},
"wavelengths": [0.91930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.08,3.65],
"number_observations_unique": 62852,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 9.50
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}