Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "452b8ea2a34dc8c6685298d548ce2758",
"space_group_name": "P 6",
"unit_cell": {
"a": 90.519,
"b": 90.519,
"c": 45.374,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.27,1.15],
"number_observations_unique": 135716,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.15],
"number_observations_unique": 2538,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 68.9
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
]
}