Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5a8dfde0c4152479865cdeb05a21b76",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.49,
"b": 99.76,
"c": 53.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.13,2.14],
"number_observations_unique": 11828,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.14],
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
]
}