Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "379827662dba479d0aacc3859e02c647",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.69,
"b": 65.90,
"c": 68.26,
"alpha": 89.86,
"beta": 90.29,
"gamma": 117.36
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.85],
"number_observations_unique": 80776,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"number_observations_unique": 11918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.545
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}