Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c642f770b341ad9520555ad443b5c12",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.658,
"b": 69.469,
"c": 104.383,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.72,1.25],
"number_observations_unique": 452457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.25],
"number_observations_unique": 12799,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.386
},
{
"type": "R(meas)",
"value": 1.722
},
{
"type": "R(pim)",
"value": 1.001
},
{
"type": "Completeness",
"value": 68.8
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.292
}
]
}
]
}