Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b54301e8b78a62ca5923c0deed62b55",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.5,
"b": 53.0,
"c": 81.1,
"alpha": 90.0,
"beta": 95.8,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,1.9],
"number_observations_unique": 49042,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 14.75
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}