Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80838a50559a1c7cb41c4f37791713de",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.82,
"b": 73.03,
"c": 124.17,
"alpha": 74.18,
"beta": 74.42,
"gamma": 67.35
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.16,1.69],
"number_observations_unique": 237502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.69],
"number_observations_unique": 17320,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.115
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.540
}
]
}
]
}