Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c673a5eef1851d8845e7d2f8c8dd120",
"space_group_name": "P 32",
"unit_cell": {
"a": 65.509,
"b": 65.509,
"c": 164.752,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99994],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.73,2.1],
"number_observations_unique": 46141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 3741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.883
},
{
"type": "R(pim)",
"value": 0.611
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.721
}
]
}
]
}