Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36816c2d16075d3f0423feee089c2c81",
"space_group_name": "P 3",
"unit_cell": {
"a": 69.200,
"b": 69.200,
"c": 120.418,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.350,1.798],
"number_observations_unique": 118444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.828
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
]
}