Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb58e09bb1e772cb672c68ae8cc6c518",
"space_group_name": "P 61",
"unit_cell": {
"a": 122.463,
"b": 122.463,
"c": 80.476,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.00,3.10],
"number_observations_unique": 11089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 8.80
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.29,3.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.76
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}