Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a536956600cb09dc7ede593d3b713051",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.51,
"b": 61.19,
"c": 65.01,
"alpha": 102.57,
"beta": 99.13,
"gamma": 93.67
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.51,2.2],
"number_observations_unique": 270477,
"quality_factors": [
{
"type": "I/SigI",
"value": 44.5
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 7.77
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.2],
"number_observations_unique": 401043,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
]
}