Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1caae3ad23433224d71ace45938a64f8",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.537,
"b": 53.942,
"c": 107.260,
"alpha": 91.45,
"beta": 100.19,
"gamma": 108.08
},
"wavelengths": [0.96401],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.57],
"number_observations_unique": 121960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 26.3
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"number_observations_unique": 5713,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.520
},
{
"type": "R(meas)",
"value": 0.567
},
{
"type": "R(pim)",
"value": 0.221
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.917
}
]
}
]
}