Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2de8432d5ce3414cfaac4fddf0e4aa60",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 115.657,
"b": 119.245,
"c": 36.393,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97241],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.65],
"number_observations_unique": 57738,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 16.29
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.65],
"number_observations_unique": 4476,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.769
},
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.34
}
]
}
]
}