Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e7650220e31bf3ddb339ae3c6a72868",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.171,
"b": 35.859,
"c": 64.046,
"alpha": 85.66,
"beta": 86.04,
"gamma": 65.17
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.27,1.201],
"number_observations_unique": 74135,
"quality_factors": [
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 94.79
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.8780
}
]
},
"refln_shells": [
{
"resolution_limits": [1.244,1.201],
"number_observations_unique": 7114,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.8780
}
]
}
]
}