Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf1eec1338952e229890eb44a4da1ea4",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.761,
"b": 43.386,
"c": 43.593,
"alpha": 61.40,
"beta": 84.03,
"gamma": 84.10
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.2,1.16],
"number_observations_unique": 71797,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 11.24
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.16],
"number_observations_unique": 12432,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.517
},
{
"type": "I/SigI",
"value": 1.86
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}