Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a760de74d1dcef4b2e682f049ba549c",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 87.073,
"b": 87.073,
"c": 152.994,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.25,2.45],
"number_observations_unique": 25325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 16.98
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.70
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.45],
"number_observations_unique": 3985,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.842
}
]
}
]
}