Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27c7385e1d83138468cb200ad902d839",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.840,
"b": 71.547,
"c": 102.507,
"alpha": 90.00,
"beta": 102.92,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.34,1.90],
"number_observations_unique": 82906,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 94
}
]
}
]
}