Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1735a744b5d569243c806a742e84aa17",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.31,
"b": 93.31,
"c": 131.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.4,2.00],
"number_observations_unique": 23624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.260
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}