Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "777d5ba6d60648231814a1bef0fa9237",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 82.104,
"b": 158.948,
"c": 61.210,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.4940488716,1.19822864429],
"number_observations_unique": 124981,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.19822864429],
"number_observations_unique": 12167,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.67
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}