Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3cab56ec82a9945d978aa61ae66c3d3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.14,
"b": 66.93,
"c": 74.06,
"alpha": 90.00,
"beta": 98.57,
"gamma": 90.00
},
"wavelengths": [0.97925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.23,3.1],
"number_observations_unique": 10753,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.929
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.405
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.750
}
]
}
]
}