Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8947017d2d3bbb0953394352eaed5b5",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 72.08,
"b": 78.96,
"c": 124.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91750],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.72,2.7],
"number_observations_unique": 19835,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04174
},
{
"type": "R(meas)",
"value": 0.04506
},
{
"type": "R(pim)",
"value": 0.01674
},
{
"type": "I/SigI",
"value": 27.93
},
{
"type": "Completeness",
"value": 97.03
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.796,2.7],
"number_observations_unique": 1537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2306
},
{
"type": "R(meas)",
"value": 0.2476
},
{
"type": "R(pim)",
"value": 0.08943
},
{
"type": "I/SigI",
"value": 7.08
},
{
"type": "Completeness",
"value": 78.14
},
{
"type": "Redundancy",
"value": 7.08
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
}
]
}