Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e17c937dfc7a939c0cfb2217bc8bfd4d",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.329,
"b": 68.980,
"c": 68.898,
"alpha": 81.13,
"beta": 85.36,
"gamma": 65.16
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.064,4.098],
"number_observations_unique": 5167,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 85.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [4.586,4.098],
"number_observations_unique": 258,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.309
}
]
},
{
"resolution_limits": [68.064,13.123],
"number_observations_unique": 258,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}