Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87ae3a93ede48c06f47715858c6e97ac",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.821,
"b": 121.151,
"c": 84.333,
"alpha": 90.00,
"beta": 91.74,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.77,2.15],
"number_observations_unique": 51924,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}