Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f26fc24bdcc732945bc97c5ef43d464f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.91,
"b": 81.50,
"c": 109.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.744,2],
"number_observations_unique": 67811,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 11.96
},
{
"type": "Completeness",
"value": 98.15
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2],
"number_observations_unique": 3359,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.366
},
{
"type": "R(pim)",
"value": 0.5811
},
{
"type": "I/SigI",
"value": 1.44
},
{
"type": "Completeness",
"value": 93.07
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.746
}
]
}
]
}