Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad43f51a5dd17406232c2b43134569e9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.361,
"b": 87.325,
"c": 98.932,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.11,1.85],
"number_observations_unique": 57809,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.19
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.85],
"number_observations_unique": 4216,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}