Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7937f63d8d5f00158a935d71295bf8e0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 64.780,
"b": 64.780,
"c": 135.787,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.87850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.16,2.15],
"number_observations_unique": 16288,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}