Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7011a7257ce517b8decf537f3c1de6d8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.20,
"b": 73.74,
"c": 152.23,
"alpha": 90.00,
"beta": 98.06,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.74,2.53],
"number_observations_unique": 54853,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.53],
"quality_factors": [
{
"type": "Completeness",
"value": 87.3
}
]
}
]
}