Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d4d16e0415d60aa2cc0044ae7febeee",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 33.056,
"b": 86.127,
"c": 116.765,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.33,1.80],
"number_observations_unique": 31910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.204
},
{
"type": "R(meas)",
"value": 0.220
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 1902,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.435
},
{
"type": "R(meas)",
"value": 2.621
},
{
"type": "R(pim)",
"value": 0.963
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.285
}
]
}
]
}