Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "714a05e6b4f9d2318c093c1353c60927",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 149.88,
"b": 149.88,
"c": 480.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.409,2.4],
"number_observations_unique": 124545,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.4],
"number_observations_unique": 8849,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.5
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.761
}
]
}
]
}