Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d951cdbd91fe324b4a6a9b6aa47d62f7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 173.729,
"b": 176.510,
"c": 231.308,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.71,2.19],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.438
},
{
"type": "R(meas)",
"value": 0.480
},
{
"type": "R(pim)",
"value": 0.195
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.19],
"number_observations_unique": 89264,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.769
},
{
"type": "R(meas)",
"value": 3.050
},
{
"type": "R(pim)",
"value": 1.259
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.304
}
]
}
]
}