Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce58adf811df9cf3db0be280b4d5fba1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.974,
"b": 77.974,
"c": 37.090,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.14,1.27],
"number_observations_unique": 30172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 21.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.27],
"number_observations_unique": 1266,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.111
},
{
"type": "R(meas)",
"value": 3.348
},
{
"type": "R(pim)",
"value": 1.193
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 84.3
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.325
}
]
}
]
}