Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec478e402bc45ad4c26b2685438f470e",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 77.559,
"b": 77.559,
"c": 77.559,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.99970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39,2.0],
"number_observations_unique": 5259,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 31.3
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 30.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.302
},
{
"type": "R(meas)",
"value": 0.218
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 85.4
},
{
"type": "Redundancy",
"value": 11.6
}
]
}
]
}