Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae6933b0428057ac2c800ce24ad26b6a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.936,
"b": 85.236,
"c": 84.775,
"alpha": 90.00,
"beta": 111.48,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.879],
"number_observations_unique": 51039,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 27.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}