Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7c3db1a6565865d5dca4cabd2813af6",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 96.770,
"b": 88.579,
"c": 108.132,
"alpha": 90.00,
"beta": 96.88,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.3,3.23],
"number_observations_unique": 14574,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}