Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8451521b5c714b4b9ceabbf774d01a8c",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 154.505,
"b": 154.505,
"c": 127.520,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.07,2.47],
"number_observations_unique": 27052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08995
},
{
"type": "R(meas)",
"value": 0.09988
},
{
"type": "R(pim)",
"value": 0.04264
},
{
"type": "I/SigI",
"value": 13.39
},
{
"type": "Completeness",
"value": 97.23
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.562,2.47],
"number_observations_unique": 2679,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6839
},
{
"type": "R(meas)",
"value": 0.7568
},
{
"type": "R(pim)",
"value": 0.3184
},
{
"type": "I/SigI",
"value": 2.38
},
{
"type": "Completeness",
"value": 98.46
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.788
}
]
}
]
}