Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67f8ca01871be75e3e45e507b7b1e5a2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 127.284,
"b": 129.576,
"c": 78.272,
"alpha": 90.00,
"beta": 110.44,
"gamma": 90.00
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.97,2.95],
"number_observations_unique": 24760,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.218
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}