Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e66a75e0b309912325866e4be0308a25",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.517,
"b": 40.488,
"c": 66.806,
"alpha": 90.00,
"beta": 102.03,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.37,1.80],
"number_observations_unique": 31201,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}