Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d64c6d25d679c337ef5e0a5e47a60700",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.084,
"b": 41.351,
"c": 72.330,
"alpha": 90.00,
"beta": 104.44,
"gamma": 90.00
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.25],
"number_observations_unique": 63461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 33.4
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.25],
"number_observations_unique": 3020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.223
},
{
"type": "R(meas)",
"value": 0.259
},
{
"type": "R(pim)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.957
}
]
}
]
}