Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5c7ccd059bb81e17112f415fa59fbee",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 109.961,
"b": 109.961,
"c": 212.495,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.00,2.13],
"number_observations_unique": 34314,
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1880,2.13],
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
}
]
}