Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "310b62db6a1be4590cf5c90d17642368",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.394,
"b": 66.100,
"c": 75.155,
"alpha": 90.00,
"beta": 112.89,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.290,2.390],
"number_observations_unique": 25218,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 13.400
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 3.300
}
]
}
}