Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d0bb15b25fe2884557c139c8579c82b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.57,
"b": 110.68,
"c": 72.08,
"alpha": 90.00,
"beta": 109.34,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.083,2.04],
"number_observations_unique": 38260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 82.1
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.200,2.041],
"number_observations_unique": 1914,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.017
},
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "R(pim)",
"value": 0.542
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}