Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e63a90d06e68c26a1c81e5cbcb47c41c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.304,
"b": 53.976,
"c": 134.794,
"alpha": 90.00,
"beta": 90.11,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.020,2.3],
"number_observations_unique": 42616,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}