Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56bc4a54c3a6aca78fa7b4ed4c6fa45e",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.878,
"b": 31.631,
"c": 69.783,
"alpha": 88.86,
"beta": 87.08,
"gamma": 89.24
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.840,1.868],
"number_observations_unique": 13142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.964,1.868],
"number_observations_unique": 657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.316
},
{
"type": "R(meas)",
"value": 0.416
},
{
"type": "R(pim)",
"value": 0.269
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 77.8
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.837
}
]
}
]
}