Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e08404966f32a49d8c868bebeac67e4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 105.93,
"b": 95.03,
"c": 113.50,
"alpha": 90.00,
"beta": 98.13,
"gamma": 90.00
},
"wavelengths": [2.00000,4.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.78,2.300],
"number_observations_unique": 36592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "R(pim)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 7.2000
},
{
"type": "Completeness",
"value": 74.19
},
{
"type": "Redundancy",
"value": 2.63
}
]
}
}