Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2dca730843e6c24e7581e8a0f45a9b32",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 88.97,
"b": 88.97,
"c": 94.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.36,1.74],
"number_observations_unique": 39704,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 26.3
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.74],
"number_observations_unique": 6277,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.504
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 25.7
},
{
"type": "CC(1/2)",
"value": 0.602
}
]
}
]
}