Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "69cb937a643641c2995d46deb2e9e002",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.723,
"b": 51.844,
"c": 56.431,
"alpha": 86.74,
"beta": 73.27,
"gamma": 89.98
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.95,1.9],
"number_observations_unique": 30718,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.933,1.9],
"number_observations_unique": 1506,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.704
}
]
}
]
}