Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76763476f00d22d27d0aacd8746c566d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.809,
"b": 89.167,
"c": 93.880,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.830],
"number_observations_unique": 58370,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.83],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}