Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93d2fae6a6cb0ce0858de1ff18e75959",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.48,
"b": 78.30,
"c": 78.67,
"alpha": 75.69,
"beta": 86.38,
"gamma": 76.12
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 155150,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.96
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}