Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b191854fb2a05cc56e13922c94bfc0b5",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.365,
"b": 77.365,
"c": 263.645,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.51400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.00,2.25],
"number_observations_unique": 21393,
"quality_factors": [
{
"type": "I/SigI",
"value": 33.9
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 14.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.25],
"number_observations_unique": 2264,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 81.8
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}