Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70fadfee4193342df7f77e2ddbf92d42",
"space_group_name": "P 4",
"unit_cell": {
"a": 117.775,
"b": 117.775,
"c": 56.728,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.88,1.50],
"number_observations_unique": 124507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0898
},
{
"type": "I/SigI",
"value": 15.15
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.467
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.75
},
{
"type": "CC(1/2)",
"value": 0.655
}
]
}
]
}