Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf25262ce79e8d8ab734ca66f70bad10",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.933,
"b": 98.397,
"c": 142.470,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.89100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.79,2.70],
"number_observations": 141793,
"number_observations_unique": 30287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.70],
"number_observations": 18285,
"number_observations_unique": 3871,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.524
},
{
"type": "R(meas)",
"value": 0.587
},
{
"type": "R(pim)",
"value": 0.260
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.861
}
]
}
]
}