Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec1182093c5929b8b2df15ab780f932f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 98.205,
"b": 130.392,
"c": 140.107,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97906,0.97938,0.96415],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.980,2.000],
"number_observations_unique": 60204,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 91.2
}
]
}
]
}