Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9044d30bafe2041338cc7ef5c4e604ff",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 91.81,
"b": 91.81,
"c": 161.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.9,2.65],
"number_observations_unique": 23018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 13.39
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.40
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.65],
"number_observations_unique": 2397,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.717
},
{
"type": "CC(1/2)",
"value": 0.504
}
]
}
]
}