Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b67899d45bf297d73af9d675797dab86",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.237,
"b": 47.345,
"c": 99.746,
"alpha": 81.41,
"beta": 76.78,
"gamma": 80.49
},
"wavelengths": [0.67020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.02,2.05],
"number_observations_unique": 48840,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 1638,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.924
}
]
}
]
}