Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dea2c67708e7ead08479bec36ee9887f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.111,
"b": 131.105,
"c": 135.940,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 75483,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 99.66
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 7394,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.973
}
]
}
]
}