Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e5df423c4190d1dc5bef9ee9bd33165",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 70.605,
"b": 54.026,
"c": 87.532,
"alpha": 90.000,
"beta": 95.494,
"gamma": 90.000
},
"wavelengths": [1.10350],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.92,2.80],
"number_observations_unique": 8215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"number_observations_unique": 1177,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "CC(1/2)",
"value": 0.534
}
]
}
]
}