Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64f5e80aad51ae45230b0ec0aa0d0a89",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.821,
"b": 73.837,
"c": 77.681,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96863],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.34,1.51],
"number_observations_unique": 64647,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.51],
"number_observations_unique": 3144,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.304
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.421
}
]
}
]
}