Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5a70ded3f1e6fc4ba940a823e69827f",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.921,
"b": 62.560,
"c": 67.789,
"alpha": 82.21,
"beta": 76.99,
"gamma": 76.18
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.52,1.52],
"number_observations_unique": 129426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.486
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.710
}
]
}
]
}