Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11595b517912ffc825197943b70eea8d",
"space_group_name": "P 31",
"unit_cell": {
"a": 85.131,
"b": 85.131,
"c": 110.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.323,1.677],
"number_observations_unique": 102720,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.17
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.705,1.677],
"number_observations_unique": 5167,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.332
},
{
"type": "R(meas)",
"value": 2.612
},
{
"type": "R(pim)",
"value": 1.167
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.358
}
]
}
]
}