Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ebe73318cefe804c5b9bdb80115cccb",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.11,
"b": 64.59,
"c": 73.16,
"alpha": 101.387,
"beta": 107.961,
"gamma": 97.000
},
"wavelengths": [1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 65758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "I/SigI",
"value": 6.92
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.69
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"number_observations_unique": 10263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.842
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.32
},
{
"type": "CC(1/2)",
"value": 0.622
}
]
}
]
}