Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ea13bdcc74ffeca6710e4ca3d7f6f4f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 84.671,
"b": 107.360,
"c": 52.780,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.78],
"number_observations_unique": 46649,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.78],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}