Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a95dd5405d4ff76739aca27084569162",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.88,
"b": 81.71,
"c": 93.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.77,1.4970],
"number_observations_unique": 78833,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.4970],
"number_observations_unique": 12203,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.279
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.668
}
]
}
]
}