Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3870c96df10a76f679b7bf211512446",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.612,
"b": 69.209,
"c": 88.671,
"alpha": 90.00,
"beta": 95.46,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.92,1.80],
"number_observations_unique": 45123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}