Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03f49bfcb93701e6b23ba582e2b73187",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.175,
"b": 62.230,
"c": 120.899,
"alpha": 90.00,
"beta": 92.26,
"gamma": 90.00
},
"wavelengths": [0.97112],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.66,2.01],
"number_observations_unique": 39997,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 94.19
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}