Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0b2863f8803d0fd60f64fbec2d90f2f6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 87.061,
"b": 87.061,
"c": 232.805,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.08,1.83],
"number_observations_unique": 89434,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 32.7
},
{
"type": "Completeness",
"value": 98.22
},
{
"type": "Redundancy",
"value": 17.1
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.83],
"number_observations_unique": 25554,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.486
},
{
"type": "R(pim)",
"value": 0.179
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 84.73
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.914
}
]
}
]
}