Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e491f35dcb1efa359cd9cd82f9fd84df",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 79.279,
"b": 79.279,
"c": 108.165,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.1],
"number_observations_unique": 11864,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 88.4
}
]
}
]
}