Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2340cbb77ab22537d3073722d92a6d6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.012,
"b": 64.489,
"c": 144.829,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.24,1.974],
"number_observations_unique": 35963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1244
},
{
"type": "R(meas)",
"value": 0.1346
},
{
"type": "R(pim)",
"value": 0.0507
},
{
"type": "I/SigI",
"value": 14.81
},
{
"type": "Completeness",
"value": 87.65
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.045,1.974],
"number_observations_unique": 3642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8255
},
{
"type": "R(meas)",
"value": 0.9014
},
{
"type": "R(pim)",
"value": 0.3553
},
{
"type": "I/SigI",
"value": 2.32
},
{
"type": "Completeness",
"value": 90.28
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}