Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "585abd06716a15a61ccf07198d99c701",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.995,
"b": 63.911,
"c": 66.357,
"alpha": 90.00,
"beta": 90.43,
"gamma": 90.00
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.5],
"number_observations_unique": 52513,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.5],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}