Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b889a2d77d884231bb68fd405c970595",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 147.646,
"b": 167.880,
"c": 152.269,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.536,3.00],
"number_observations_unique": 38162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.73
},
{
"type": "R(meas)",
"value": 0.79
},
{
"type": "R(pim)",
"value": 0.21
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
},
"refln_shells": [
{
"resolution_limits": [3.13,3.00],
"number_observations_unique": 4573,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.86
},
{
"type": "R(meas)",
"value": 2.98
},
{
"type": "R(pim)",
"value": 0.78
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.4
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}