Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "77e40e11fe8cbbc9509bf717f26c1ffb",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 45.190,
"b": 45.190,
"c": 105.109,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.52,1.63],
"number_observations_unique": 14226,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 22.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.63],
"number_observations_unique": 689,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.76
},
{
"type": "CC(1/2)",
"value": 0.73
}
]
}
]
}