Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "126de0335754a4544319167e73684ccd",
"space_group_name": "H 3",
"unit_cell": {
"a": 171.599,
"b": 171.599,
"c": 97.790,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,3.17],
"number_observations_unique": 16344,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 1.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.34,3.17],
"number_observations_unique": 2244,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.702
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
]
}