Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ceb270d68fce17972c023ffb216e0939",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.53,
"b": 83.52,
"c": 107.78,
"alpha": 109.94,
"beta": 91.54,
"gamma": 105.78
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.160],
"number_observations_unique": 90587,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08300
},
{
"type": "I/SigI",
"value": 9.2650
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.16],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38000
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}