Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "351c13e3999849784f22bda4efa381fa",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.526,
"b": 43.771,
"c": 85.091,
"alpha": 97.87,
"beta": 93.86,
"gamma": 97.77
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.97,1.97],
"number_observations_unique": 152937,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.68
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,1.97],
"number_observations_unique": 23180,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.624
},
{
"type": "I/SigI",
"value": 1.56
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 1.91
},
{
"type": "CC(1/2)",
"value": 0.709
}
]
}
]
}