Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb44f7f68b617123d31a1c5f4b8abb49",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 148.891,
"b": 60.119,
"c": 133.829,
"alpha": 90.00,
"beta": 114.69,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.498],
"number_observations_unique": 170223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 26.4
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.498],
"number_observations_unique": 16219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "R(meas)",
"value": 0.406
},
{
"type": "R(pim)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
}
]
}