Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f4b15637dd13ed258309cc24a5ea5faf",
"space_group_name": "P 1",
"unit_cell": {
"a": 25.329,
"b": 50.197,
"c": 56.300,
"alpha": 74.23,
"beta": 82.17,
"gamma": 79.99
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.81,1.40],
"number_observations": 169832,
"number_observations_unique": 47847,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.40],
"number_observations": 5415,
"number_observations_unique": 1606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.438
},
{
"type": "R(meas)",
"value": 0.522
},
{
"type": "R(pim)",
"value": 0.280
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
}
]
}