Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c3baa7ffba80c48bbba8b6dc39e6b5b",
"space_group_name": "F 41 3 2",
"unit_cell": {
"a": 154.324,
"b": 154.324,
"c": 154.324,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.54,1.448],
"number_observations_unique": 28596,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 41.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.45],
"number_observations_unique": 8580,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.862
},
{
"type": "I/SigI",
"value": 3.91
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 40.2
},
{
"type": "CC(1/2)",
"value": 0.948
}
]
}
]
}