Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e2922d3437e959412591f031276b722",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.112,
"b": 63.587,
"c": 135.503,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620,2.75500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.37,1.25],
"number_observations_unique": 146947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 97.22
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.25],
"number_observations_unique": 6625,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.18
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
},
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 1675,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}