Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "388f10904a380fd97eefe336ce4e9341",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 175.850,
"b": 40.503,
"c": 77.738,
"alpha": 90.00,
"beta": 105.53,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 18431,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}