Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c140a82faf368246ea5e2c309bca8ba1",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 70.66,
"b": 70.66,
"c": 48.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.33,2.09],
"number_observations_unique": 4521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 29.7
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.09],
"number_observations_unique": 218,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.28
},
{
"type": "R(pim)",
"value": 0.67
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.67
}
]
}
]
}