Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a820190db7341e5c151d4d7a1b24c4b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 148.410,
"b": 148.410,
"c": 105.171,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.67,2.49],
"number_observations_unique": 39684,
"quality_factors": [
{
"type": "Completeness",
"value": 59.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 53.0
}
]
}
]
}