Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ed3247a509e0a463cfb6db60828c123",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.474,
"b": 87.174,
"c": 126.631,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 50382,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.88
},
{
"type": "Completeness",
"value": 99.72
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}