Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea98ae0b8e5f28c9ad409add813e5d1e",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 125.42,
"b": 125.42,
"c": 125.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.690,2.4],
"number_observations_unique": 21952,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.293
},
{
"type": "I/SigI",
"value": 7.21
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 3.51
},
{
"type": "CC(1/2)",
"value": 0.619
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"number_observations_unique": 1698,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.910
},
{
"type": "I/SigI",
"value": 3.37
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 3.59
},
{
"type": "CC(1/2)",
"value": 0.664
}
]
}
]
}