Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4b9f2d48df6b545bbd82414dda5c7dd",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.863,
"b": 56.544,
"c": 63.861,
"alpha": 74.25,
"beta": 86.07,
"gamma": 71.04
},
"wavelengths": [1.73672],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.45,2.2],
"number_observations_unique": 30914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.2],
"number_observations_unique": 2566,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.932
}
]
}
]
}