Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3995bac1bc9b12401ffe615348814729",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 128.242,
"b": 128.242,
"c": 124.547,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.01,2.26],
"number_observations_unique": 29856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.318
},
{
"type": "R(meas)",
"value": 0.332
},
{
"type": "R(pim)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 60.72
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.341,2.26],
"number_observations_unique": 209,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.726
},
{
"type": "R(meas)",
"value": 3.889
},
{
"type": "R(pim)",
"value": 1.106
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 4.32
},
{
"type": "CC(1/2)",
"value": 0.647
}
]
}
]
}