Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16d4301807d7a554e85ee40106a47733",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.571,
"b": 67.214,
"c": 93.626,
"alpha": 85.06,
"beta": 81.45,
"gamma": 66.04
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.999],
"number_observations_unique": 77456,
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.999],
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
}
]
}