Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2474a4be2bc753b4e20cc1128e845af9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.37,
"b": 71.68,
"c": 86.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.05,2.1],
"number_observations_unique": 28900,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 1269,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.210
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}