Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74dc45f8f7f7be3abcb5d7636a93a1ca",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 155.052,
"b": 177.278,
"c": 78.868,
"alpha": 90.00,
"beta": 109.03,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,2.8],
"number_observations_unique": 66012,
"quality_factors": [
{
"type": "Completeness",
"value": 85
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 85
}
]
}
]
}