Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0db169c146db42db2544442ce83287b0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.410,
"b": 59.924,
"c": 220.063,
"alpha": 90.00,
"beta": 99.72,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 48758,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}