Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4168ba998c5e429b191ab3780de6169",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 86.020,
"b": 86.020,
"c": 148.508,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.02,1.90],
"number_observations_unique": 44748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.180
},
{
"type": "R(meas)",
"value": 0.186
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.0
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"number_observations_unique": 6404,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.923
},
{
"type": "R(meas)",
"value": 1.987
},
{
"type": "R(pim)",
"value": 0.496
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.6
},
{
"type": "CC(1/2)",
"value": 0.605
}
]
}
]
}