Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2f6a3c1549b4d659cb747996aea586f",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 92.692,
"b": 92.692,
"c": 78.079,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.341,1.668],
"number_observations_unique": 16652,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 38.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.783,1.668],
"number_observations_unique": 834,
"quality_factors": [
{
"type": "Completeness",
"value": 58.9
},
{
"type": "CC(1/2)",
"value": 0.783
}
]
}
]
}