Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c51084ca8c1aa17b9fe5d359735e6b7",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 288.61,
"b": 288.61,
"c": 654.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.24400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.85],
"number_observations_unique": 170082,
"quality_factors": [
{
"type": "Completeness",
"value": 60.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 71.2
}
]
}
]
}