Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cd752459ff742999fe573d40d3c84b6",
"space_group_name": "P 41",
"unit_cell": {
"a": 65.24,
"b": 65.24,
"c": 134.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.9,1.77],
"number_observations_unique": 54268,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.77],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.204
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}