Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbcc7558646aa3cfd4023ba843c5be0b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.103,
"b": 60.861,
"c": 69.120,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.431,1.8],
"number_observations_unique": 25305,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}