Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3f477a31c6201719a8762bd76e5ef11",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.90,
"b": 69.90,
"c": 151.81,
"alpha": 90.00,
"beta": 108.16,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.900],
"number_observations_unique": 20915,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06400
},
{
"type": "I/SigI",
"value": 6.2000
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
}