Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e95fe538842af5b35346e5335f67751f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 168.53,
"b": 122.94,
"c": 179.98,
"alpha": 90.00,
"beta": 96.37,
"gamma": 90.00
},
"wavelengths": [0.99988],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.0,3.6],
"number_observations_unique": 41980,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.07
}
]
}
}