Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adebe2c7f830e505f3aa9caba0f0538f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.634,
"b": 82.241,
"c": 66.137,
"alpha": 90.00,
"beta": 106.11,
"gamma": 90.00
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.15],
"number_observations_unique": 9458,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}