Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16a55b00257fed178ef5e17613dd9639",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.945,
"b": 95.136,
"c": 109.058,
"alpha": 90.00,
"beta": 98.09,
"gamma": 90.00
},
"wavelengths": [0.97776],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.57,2.18],
"number_observations_unique": 76730,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.78
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}