Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bb5c2c3834c2c6915dfa5d46d6c700d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.499,
"b": 53.942,
"c": 149.400,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12714,0.97947,0.97935,0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.40],
"number_observations_unique": 17533,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
}
]
}
]
}