Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e77b088e22eed143316e5ed8f57ab05",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.276,
"b": 62.276,
"c": 82.266,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.08],
"number_observations_unique": 10660,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.0
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 9.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2895,2.080],
"number_observations_unique": 2546,
"quality_factors": [
]
}
]
}