Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a60161a2bf13fccfc233b299e097bad",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 58.105,
"b": 58.105,
"c": 397.072,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.179,1.278],
"number_observations_unique": 96670,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 11.700
},
{
"type": "Completeness",
"value": 92.300
},
{
"type": "Redundancy",
"value": 18.600
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.300,1.278],
"number_observations_unique": 5120,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.077
},
{
"type": "R(meas)",
"value": 4.191
},
{
"type": "R(pim)",
"value": 0.96
},
{
"type": "I/SigI",
"value": 0.700
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 18.600
},
{
"type": "CC(1/2)",
"value": 0.462
}
]
}
]
}