Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4eb2a36dddc9f399242b24e09e3cf523",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 117.622,
"b": 110.481,
"c": 134.652,
"alpha": 90.00,
"beta": 101.41,
"gamma": 90.00
},
"wavelengths": [0.97239],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [131.99,2.10],
"number_observations_unique": 190339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "I/SigI",
"value": 4.79
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.95
}
]
}
}