Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b89f32d36a0260236eb429b10e1c8cff",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 171.219,
"b": 93.032,
"c": 187.875,
"alpha": 90.00,
"beta": 108.16,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [178.5100,2.2900],
"number_observations_unique": 249267,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.14
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}