Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86552eabd9db8cdfacc9390f81fffcc8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 74.40,
"b": 74.40,
"c": 195.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.86,1.83],
"number_observations_unique": 56267,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "I/SigI",
"value": 5.92
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.893,1.83],
"number_observations_unique": 5567,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.568
},
{
"type": "I/SigI",
"value": 1.83
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "CC(1/2)",
"value": 0.606
}
]
}
]
}