Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abd88cf500107ccfe5453e1065ae8de2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.170,
"b": 66.350,
"c": 79.549,
"alpha": 90.00,
"beta": 94.67,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.93,1.98],
"number_observations_unique": 37677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}