Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f21009389b0e6c8ffb1ee708f6133d4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.824,
"b": 49.671,
"c": 88.091,
"alpha": 90.000,
"beta": 100.481,
"gamma": 90.000
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.39,1.86],
"number_observations_unique": 43000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.86],
"number_observations_unique": 2139,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.787
}
]
}
]
}