Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d70dd536e1eb71794b92966da7e82b2",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 100.561,
"b": 40.146,
"c": 104.064,
"alpha": 90.00,
"beta": 113.38,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.2,2.6],
"number_observations_unique": 11883,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}