Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01d03121443e0d53a79bd8a65709d69d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.28,
"b": 105.36,
"c": 225.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.8],
"number_observations_unique": 36048,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 9.54
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.29
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.815,2.8],
"number_observations_unique": 17406,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 3.29
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.31
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}