Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2665f2b48dc50f445c5aa01ae4c1f641",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 85.286,
"b": 90.929,
"c": 157.618,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 42843,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}