Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cb046949bfc72058da5c26a0826d76d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 102.765,
"b": 102.765,
"c": 86.498,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.958,1.468],
"number_observations_unique": 79172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05847
},
{
"type": "R(meas)",
"value": 0.05963
},
{
"type": "R(pim)",
"value": 0.01158
},
{
"type": "I/SigI",
"value": 41.07
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.521,1.468],
"number_observations_unique": 7700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2693
},
{
"type": "R(meas)",
"value": 0.2746
},
{
"type": "R(pim)",
"value": 0.05284
},
{
"type": "I/SigI",
"value": 11.61
},
{
"type": "Completeness",
"value": 98.97
}
]
}
]
}