Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e621328173973f4deff9156c89acc3cc",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.61,
"b": 79.43,
"c": 85.93,
"alpha": 89.96,
"beta": 92.53,
"gamma": 94.76
},
"wavelengths": [1.19500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.514,2.900],
"number_observations_unique": 36613,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 11.6000
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.90],
"number_observations_unique": 2678,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.88
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 1.80
},
{
"type": "CC(1/2)",
"value": 0.597
}
]
}
]
}