Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d3c32874b7a4f7897870a5a7b3bfb74",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.86,
"b": 51.75,
"c": 66.20,
"alpha": 90.00,
"beta": 105.77,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 42472,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.23
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.93
}
]
}
}