Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7968ad03f5ac2146caf2288ebbedb92a",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.557,
"b": 58.977,
"c": 91.665,
"alpha": 89.03,
"beta": 74.59,
"gamma": 63.60
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.79,1.84],
"number_observations_unique": 41878,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,1.84],
"number_observations_unique": 2095,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.593
}
]
}
]
}