Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a77b5a1ae479de2cc3fae1d0c4742ac3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.098,
"b": 26.358,
"c": 37.458,
"alpha": 90.00,
"beta": 107.19,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.51,1.60],
"number_observations": 30590,
"number_observations_unique": 11199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.179
},
{
"type": "R(pim)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 1557,
"number_observations_unique": 575,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.525
},
{
"type": "R(meas)",
"value": 3.091
},
{
"type": "R(pim)",
"value": 1.756
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.445
}
]
}
]
}