Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1004a70f0460cebbcae7032d658103d9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.934,
"b": 37.810,
"c": 70.179,
"alpha": 90.00,
"beta": 103.38,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.3,1.72],
"number_observations_unique": 27343,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3
}
]
}
}