Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85b6020237cba8a61f3c2ed9e2753237",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 85.39,
"b": 85.39,
"c": 210.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.46522],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.79,2.19],
"number_observations_unique": 40840,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 11.93
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 8.75
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.19],
"number_observations_unique": 6191,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.018
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 5.67
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}