Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d399bbf278e1588759b3ebaeb622e002",
"space_group_name": "I 4 3 2",
"unit_cell": {
"a": 161.226,
"b": 161.226,
"c": 161.226,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.001,2.600],
"number_observations": 74720,
"number_observations_unique": 11200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.159
},
{
"type": "R(meas)",
"value": 0.173
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.650,2.600],
"number_observations": 3757,
"number_observations_unique": 549,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.583
},
{
"type": "R(meas)",
"value": 1.713
},
{
"type": "R(pim)",
"value": 0.646
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}