Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d3f6328533c316f491f356a87b9bd09",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 132.484,
"b": 223.219,
"c": 86.273,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.500],
"number_observations_unique": 40147,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14000
},
{
"type": "I/SigI",
"value": 9.0000
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
}