Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b8ed38800be04b25638e264aa20c394",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.629,
"b": 71.389,
"c": 72.061,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.2],
"number_observations_unique": 13529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 93.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"number_observations_unique": 1386,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "Completeness",
"value": 96.7
}
]
}
]
}