Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "375ad2c3309f486859f7806fc320867b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 70.05,
"b": 70.05,
"c": 80.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.38,2.44],
"number_observations_unique": 8761,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 19.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.44],
"number_observations_unique": 1362,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.77
},
{
"type": "I/SigI",
"value": 1.07
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 18.4
},
{
"type": "CC(1/2)",
"value": 0.514
}
]
}
]
}