Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba671de18a847aaf19a7262cadd8d758",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.9,
"b": 32.9,
"c": 63.1,
"alpha": 90.0,
"beta": 90.5,
"gamma": 90.0
},
"wavelengths": [1.10400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.6],
"number_observations_unique": 6515,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0500000
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
}