Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58e3e783d1e2d37118d10243cb247a22",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.245,
"b": 123.302,
"c": 99.299,
"alpha": 90.00,
"beta": 103.13,
"gamma": 90.00
},
"wavelengths": [1.09700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 84423,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}