Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69a8db6eb4ead9f6af58183d26271e9c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 166.428,
"b": 166.428,
"c": 168.076,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.47,2.3],
"number_observations_unique": 60586,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 39.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 18.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 6000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.459
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 17.4
}
]
}
]
}