Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c533448dbf1aca1b997d619e35336f4b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.44,
"b": 73.02,
"c": 113.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.38,1.50],
"number_observations_unique": 89196,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}