Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebfe3d119659ba78ab85dc9a1cebc6a2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.23,
"b": 95.49,
"c": 202.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.11,2.20],
"number_observations_unique": 60213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.345
},
{
"type": "R(meas)",
"value": 0.35100000000000003
},
{
"type": "R(pim)",
"value": 0.0663
},
{
"type": "I/SigI",
"value": 9.39
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 27.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 5910,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.163
},
{
"type": "R(meas)",
"value": 4.244
},
{
"type": "R(pim)",
"value": 0.818
},
{
"type": "I/SigI",
"value": 0.86
},
{
"type": "Completeness",
"value": 98.89
},
{
"type": "CC(1/2)",
"value": 0.517
}
]
}
]
}