Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f2c268d31ad09054d642c174ed8b078",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.19,
"b": 79.19,
"c": 38.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36,1.9],
"number_observations_unique": 9698,
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
}
]
}