Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3af7fcb081a98b8b8da8fbb471931a24",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.324,
"b": 63.171,
"c": 91.558,
"alpha": 90.00,
"beta": 106.46,
"gamma": 90.00
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.88,2.64],
"number_observations_unique": 15348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 7.49
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.64],
"number_observations_unique": 1513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.367
},
{
"type": "R(pim)",
"value": 0.190
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.596
}
]
}
]
}