Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ba6c9663a2d103ad4a12ae51d599e9eb",
"space_group_name": "P 43",
"unit_cell": {
"a": 46.821,
"b": 46.821,
"c": 53.558,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.11,1.35],
"number_observations_unique": 25124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 36.5
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 1079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.869
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.660
}
]
}
]
}