Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cf88e0840d8469950e87b5dbe7cf654",
"space_group_name": "P 41",
"unit_cell": {
"a": 37.27,
"b": 37.27,
"c": 101.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.27,1.74],
"number_observations_unique": 14084,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 20.55
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.91
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.74],
"number_observations_unique": 1041,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.731
},
{
"type": "I/SigI",
"value": 3.23
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 8.91
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}