Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50525a5686d705f642edc2c7ea6b92c1",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.177,
"b": 54.042,
"c": 83.265,
"alpha": 72.880,
"beta": 85.961,
"gamma": 71.779
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.55,2.29],
"number_observations_unique": 31319,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.546
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.29],
"number_observations_unique": 3107,
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
},
{
"type": "CC(1/2)",
"value": 0.547
}
]
}
]
}