Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfcbfe38c52378965adb52d47783b34c",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.663,
"b": 61.663,
"c": 156.638,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.45,2.4],
"number_observations_unique": 14161,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.82
},
{
"type": "Completeness",
"value": 99.78
},
{
"type": "Redundancy",
"value": 4.61
},
{
"type": "CC(1/2)",
"value": 0.861
}
]
},
"refln_shells": [
{
"resolution_limits": [2.486,2.4],
"number_observations_unique": 15917,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "CC(1/2)",
"value": 0.862
}
]
}
]
}