Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "981828fb6323558bbab9a0c37e4fec5a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.40,
"b": 50.30,
"c": 69.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.73,1.58],
"number_observations_unique": 23530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}