Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bb178a7166031ddbee7972c5aa1eaa4",
"space_group_name": "P 65",
"unit_cell": {
"a": 175.844,
"b": 175.844,
"c": 86.424,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97917],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 67069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.922
},
{
"type": "I/SigI",
"value": 1.22
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}