Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6652aa6b49d5461a467d4890156a3f0a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.421,
"b": 109.874,
"c": 71.414,
"alpha": 90.00,
"beta": 104.52,
"gamma": 90.00
},
"wavelengths": [1.54180,0.98030,0.98020,0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.4],
"number_observations_unique": 35685,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0420000
},
{
"type": "I/SigI",
"value": 23.1
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}