Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2886030ac17009b8cce196c34bb0237c",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 104.046,
"b": 169.328,
"c": 129.970,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.3,2.25],
"number_observations_unique": 54501,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1164
},
{
"type": "R(meas)",
"value": 0.1252
},
{
"type": "R(pim)",
"value": 0.0456
},
{
"type": "I/SigI",
"value": 9.34
},
{
"type": "Completeness",
"value": 99.61
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 39251,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.5414
},
{
"type": "I/SigI",
"value": 1.09
},
{
"type": "Completeness",
"value": 98.77
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.598
}
]
}
]
}