Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7787e21c6a19f226bcbc614e49198776",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.13,
"b": 31.75,
"c": 34.19,
"alpha": 88.96,
"beta": 108.42,
"gamma": 111.47
},
"wavelengths": [0.96400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.00,1.654],
"number_observations_unique": 10770,
"quality_factors": [
{
"type": "Completeness",
"value": 90.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.654],
"quality_factors": [
{
"type": "Completeness",
"value": 90.7
}
]
}
]
}