Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "075a579e6169937d2751a1492f97668c",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.688,
"b": 119.012,
"c": 123.605,
"alpha": 115.14,
"beta": 94.96,
"gamma": 96.78
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.997],
"number_observations_unique": 64342,
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 66.8
}
]
}
]
}