Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f0f48ee0ed5df6bbe0320c8bc484dc6",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.328,
"b": 71.724,
"c": 85.748,
"alpha": 111.39,
"beta": 91.61,
"gamma": 90.07
},
"wavelengths": [0.77300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.34,2.0],
"number_observations_unique": 93036,
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 91.4
}
]
}
]
}