Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a8314fffbab6b860b6bc1aeec178e1e",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 140.484,
"b": 140.484,
"c": 157.398,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.46,2.49],
"number_observations_unique": 27670,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.49],
"number_observations_unique": 1958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.76
},
{
"type": "R(meas)",
"value": 0.828
},
{
"type": "R(pim)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
}
]
}