Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d3dcfa42b1cba47e50c937e8c9e692d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 236.105,
"b": 49.458,
"c": 190.919,
"alpha": 90.00,
"beta": 125.62,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 36623,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.0],
"number_observations_unique": 5774,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.564
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}