Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccfde83de028d4596537dfaf9b858e6b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 49.0,
"b": 56.7,
"c": 60.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.09],
"number_observations_unique": 3290,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.266
},
{
"type": "I/SigI",
"value": 5.31
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.90
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [3.17,3.09],
"number_observations_unique": 231,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.54
},
{
"type": "I/SigI",
"value": 0.94
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.69
},
{
"type": "CC(1/2)",
"value": 0.575
}
]
}
]
}