Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ea0940a720c5e580614d23918a3b8c4",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 79.30,
"b": 80.96,
"c": 45.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.62,2.68],
"number_observations_unique": 8622,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 17.96
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.68],
"number_observations_unique": 1262,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.99
},
{
"type": "I/SigI",
"value": 2.02
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 12.64
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}