Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8d9befaf1139550b8a6bdc6e1cb8446",
"space_group_name": "P 65",
"unit_cell": {
"a": 98.259,
"b": 98.259,
"c": 80.731,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.56],
"number_observations_unique": 14330,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 20.23
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.86
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.56],
"number_observations_unique": 2300,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.571
},
{
"type": "I/SigI",
"value": 3.80
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.03
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
}
]
}