Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e106c8510c53b59ebe0e976a9575304",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 120.93,
"b": 120.93,
"c": 186.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.95],
"number_observations_unique": 31972,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.665
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.52
}
]
}
]
}