Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "24a33f58b3336848f55296ab74c96d66",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 172.10,
"b": 61.71,
"c": 118.62,
"alpha": 90.00,
"beta": 127.55,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.16],
"number_observations_unique": 16930,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "I/SigI",
"value": 7.97
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.16],
"number_observations_unique": 1504,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.15
},
{
"type": "I/SigI",
"value": 1.44
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.48
},
{
"type": "CC(1/2)",
"value": 0.625
}
]
}
]
}