Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e2634c706e227f2bf2ce3e00e6d60f8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 165.624,
"b": 192.220,
"c": 175.089,
"alpha": 90.00,
"beta": 91.41,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.800],
"number_observations_unique": 268282,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.0000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.500
}
]
}
}