Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "160eb1cc6542357b1a06f12f2396c279",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.02,
"b": 64.58,
"c": 82.06,
"alpha": 90.00,
"beta": 106.89,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.877,1.84],
"number_observations_unique": 597464,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 9.5
}
]
}
}