Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d64a1934a837d301218f8c34c382231",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 48.952,
"b": 48.952,
"c": 195.947,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.99,2.50],
"number_observations_unique": 10131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.186
},
{
"type": "R(meas)",
"value": 0.209
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [48.99,9.01],
"number_observations_unique": 274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
{
"resolution_limits": [2.60,2.50],
"number_observations_unique": 1103,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.739
},
{
"type": "R(meas)",
"value": 1.969
},
{
"type": "R(pim)",
"value": 0.894
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.622
}
]
}
]
}