Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aff7a77d1efe577ed7188c8292b7b7a0",
"space_group_name": "P 43",
"unit_cell": {
"a": 101.52,
"b": 101.52,
"c": 45.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,3.03],
"number_observations_unique": 9289,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0116
},
{
"type": "I/SigI",
"value": 12.06
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.04,3.03],
"number_observations": 436,
"number_observations_unique": 85,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.981
},
{
"type": "I/SigI",
"value": 1.76
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.721
}
]
}
]
}