Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3a9e8265ee563982e33111b7685b96b",
"space_group_name": "P 61",
"unit_cell": {
"a": 171.4,
"b": 171.4,
"c": 85.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.94,2.7],
"number_observations_unique": 39663,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.406
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}