Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bd50fac9f96d86b231f1a2c6e6abd4f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.052,
"b": 62.781,
"c": 66.830,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.5,2.5],
"number_observations_unique": 7829,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 2.93
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}