Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e5f34bdf8450f5481beaa0c26c30c2d0",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.154,
"b": 55.829,
"c": 67.171,
"alpha": 89.35,
"beta": 73.18,
"gamma": 67.04
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.33,2.70],
"number_observations_unique": 14539,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.70],
"number_observations_unique": 1849,
"quality_factors": [
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.857
}
]
}
]
}