Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d036b0bc8a77a8f7567c88b6db96c2f8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.94,
"b": 44.09,
"c": 78.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.10,1.81],
"number_observations": 70928,
"number_observations_unique": 11923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.81],
"number_observations": 3998,
"number_observations_unique": 1442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.252
},
{
"type": "R(meas)",
"value": 0.313
},
{
"type": "R(pim)",
"value": 0.179
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}