Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0492560af1efa6fa9ed53e0deadae02",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 23.02,
"b": 41.06,
"c": 26.41,
"alpha": 90.00,
"beta": 98.43,
"gamma": 90.00
},
"wavelengths": [1.27000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.124,1.2],
"number_observations_unique": 9642,
"quality_factors": [
{
"type": "I/SigI",
"value": 53.02
},
{
"type": "Completeness",
"value": 80.1
},
{
"type": "Redundancy",
"value": 9.3
}
]
}
}