Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3b4dd4005cbf6ea5e8b76f0d7ec9479",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.801,
"b": 61.909,
"c": 147.446,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.87,1.66],
"number_observations": 628997,
"number_observations_unique": 46909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.66],
"number_observations": 30707,
"number_observations_unique": 2249,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.205
},
{
"type": "R(meas)",
"value": 2.296
},
{
"type": "R(pim)",
"value": 0.626
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.326
}
]
}
]
}