Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98dac6310e881fe02f94b5185516f868",
"space_group_name": "P 3",
"unit_cell": {
"a": 70.555,
"b": 70.555,
"c": 506.295,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.10],
"number_observations_unique": 42807,
"quality_factors": [
{
"type": "Completeness",
"value": 82.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.10],
"quality_factors": [
{
"type": "Completeness",
"value": 83.3
}
]
}
]
}