Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b3529138c9f068b61d39de7c466c608",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.655,
"b": 148.928,
"c": 190.298,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.149,4.106],
"number_observations_unique": 7500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(meas)",
"value": 0.157
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [4.493,4.106],
"number_observations_unique": 271,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.268
},
{
"type": "R(meas)",
"value": 3.376
},
{
"type": "R(pim)",
"value": 0.836
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 72.4
},
{
"type": "Redundancy",
"value": 15.9
},
{
"type": "CC(1/2)",
"value": 0.566
}
]
}
]
}