Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "43517e4df0d190db3a9a10fd68b3bb71",
"space_group_name": "P 42",
"unit_cell": {
"a": 93.81,
"b": 93.81,
"c": 48.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.334,2.907],
"number_observations_unique": 9598,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.958,2.907],
"number_observations_unique": 483,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.404
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.696
}
]
}
]
}