Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bac88c95f26b375e1ee83dd071d693c0",
"space_group_name": "P 61",
"unit_cell": {
"a": 103.440,
"b": 103.440,
"c": 55.675,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.6,1.38],
"number_observations_unique": 53417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.38],
"number_observations_unique": 2671,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.194
},
{
"type": "CC(1/2)",
"value": 0.490
}
]
}
]
}