Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3b164e03f84431a25f26304ca304f81",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.770,
"b": 77.746,
"c": 77.758,
"alpha": 70.65,
"beta": 70.70,
"gamma": 70.59
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.0,2.96],
"number_observations_unique": 30532,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.01,2.96],
"number_observations_unique": 2873,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.90
},
{
"type": "Completeness",
"value": 86.03
},
{
"type": "CC(1/2)",
"value": 0.351
}
]
}
]
}