Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9eaec7b43b91b6c0fc11a0b60b2ed3cf",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 48.792,
"b": 114.190,
"c": 164.548,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.91,2.07],
"number_observations": 314519,
"number_observations_unique": 28486,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "R(meas)",
"value": 0.205
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.07],
"number_observations_unique": 2170,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.466
},
{
"type": "R(meas)",
"value": 6.825
},
{
"type": "R(pim)",
"value": 2.131
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.453
}
]
}
]
}