Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b20c3a444e2f78f45560bde9684a3e31",
"space_group_name": "I 4",
"unit_cell": {
"a": 89.749,
"b": 89.749,
"c": 85.963,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.18057],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.87,1.19],
"number_observations": 573257,
"number_observations_unique": 95597,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.19],
"number_observations_unique": 2306,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.115
},
{
"type": "R(meas)",
"value": 5.722
},
{
"type": "R(pim)",
"value": 3.963
},
{
"type": "Redundancy",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.01
}
]
}
]
}