Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1166b288fe4422fc32106adcdaa129a7",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 34.474,
"b": 56.345,
"c": 26.695,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.2,1.06],
"number_observations_unique": 23226,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 23.80
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.13,1.06],
"number_observations_unique": 3028,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.921
},
{
"type": "I/SigI",
"value": 1.66
},
{
"type": "Completeness",
"value": 79.4
},
{
"type": "Redundancy",
"value": 3.88
},
{
"type": "CC(1/2)",
"value": 0.688
}
]
}
]
}