Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "073ef2df8313f581d93e7d0d2ea5c6c2",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.910,
"b": 43.365,
"c": 43.652,
"alpha": 61.15,
"beta": 84.25,
"gamma": 84.33
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.2,1.49],
"number_observations_unique": 33987,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 1.58
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.49],
"number_observations_unique": 5476,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.965
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.595
}
]
}
]
}