Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07a446138e0c586a0d320d7136ae1410",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.661,
"b": 84.773,
"c": 88.359,
"alpha": 113.467,
"beta": 94.972,
"gamma": 103.725
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.36,2.2],
"number_observations_unique": 56420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "R(pim)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.781
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.2],
"number_observations_unique": 4462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.827
},
{
"type": "R(meas)",
"value": 0.756
},
{
"type": "R(pim)",
"value": 0.632
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "CC(1/2)",
"value": 0.703
}
]
}
]
}