Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2cb3b71ec971699a30cbf3163d77dcc",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 117.64,
"b": 117.64,
"c": 202.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 123815,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.32
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 17659,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.27
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}